Riguang Zhang

发表

Insights into the mechanism of the capture of CO2 by K2CO3 sorbent: a DFT study.

Hongyan Liu, Qiaoyun Qin, Riguang Zhang, 2017, Physical chemistry chemical physics : PCCP.

Insights into the effect of surface hydroxyls on CO2 hydrogenation over Pd/γ-Al2O3 catalyst: A computational study

Hongyan Liu, Riguang Zhang, Lixia Ling, 2012 .

Pyrolysis Mechanisms of Quinoline and Isoquinoline with Density Functional Theory

K. Xie, Riguang Zhang, Lixia Ling, 2009 .

Comparative study on dry reforming of methane over Co-M (M = Ce, Fe, Zr) catalysts supported on N-doped activated carbon

Riguang Zhang, Yongfa Zhang, Guojie Zhang, 2019, Fuel Processing Technology.

Effect of the size of Cu clusters on selectivity and activity of acetylene selective hydrogenation

Riguang Zhang, Baojun Wang, Z. Huang, 2017 .

Insight into size dependence of C 2 oxygenate synthesis from syngas on Cu cluster: The effect of cluster size on the selectivity

Riguang Zhang, Baojun Wang, Mao Peng, 2017 .

Effect of ZSM–5 with different active centers on methane partial oxidation

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, Molecular Catalysis.

Syngas Conversion to C2 Species over WC and M/WC (M = Cu or Rh) Catalysts: Identifying the Function of Surface Termination and Supported Metal Type.

M. Fan, Riguang Zhang, Baojun Wang, 2022, ACS applied materials & interfaces.

Insight into the mechanism of methane synthesis from syngas on a Ni(111) surface: a theoretical study

Riguang Zhang, Baojun Wang, Qiang Wang, 2015 .

Catalytic performance of N-doped activated carbon supported cobalt catalyst for carbon dioxide reforming of methane to synthesis gas

Riguang Zhang, Guojie Zhang, Ying Xu, 2018, Journal of the Taiwan Institute of Chemical Engineers.

DFT study on the regeneration mechanism of ZnO surface during the desulfurization of H2S

Riguang Zhang, Lixia Ling, Baojun Wang, 2013 .

Effect of Surface Hydroxyls on CO2 Hydrogenation Over Cu/γ-Al2O3 Catalyst: A Theoretical Study

Hongyan Liu, Riguang Zhang, Lixia Ling, 2011 .

Direct conversion of syngas to ethanol over Rh-based and Cu-based tandem catalyst: Effect of Cu crystal plane

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, Fuel.

DFT study on the sulfurization mechanism during the desulfurization of H2S on the ZnO desulfurizer

Riguang Zhang, Lixia Ling, Baojun Wang, 2013 .

Theoretical prediction of simultaneous removal efficiency of ZnO for H2S and Hg0 in coal gas

Riguang Zhang, Lixia Ling, Baojun Wang, 2013 .

The effect of γ-Al2O3 surface hydroxylation on the stability and nucleation of Ni in Ni/γ-Al2O3 catalyst: a theoretical study

Riguang Zhang, Yuhan Wang, Zhixue Liu, 2014 .

Influence of the hydroxylation of γ-Al2O3 surfaces on the stability and growth of Cu for Cu/γ-Al2O3 catalyst: A DFT study

Riguang Zhang, Baojun Wang, Jingrui Li, 2013 .

The role of CS2 in CS2/NMP mixed solvent in weakening the hydrogen bond of OH–N in coal: a DFT investigation

Riguang Zhang, Lixia Ling, Baojun Wang, 2012, Journal of Molecular Modeling.

Effect of environment around the active center Cu+ species on the catalytic activity of CuY zeolites in dimethyl carbonate synthesis: A theoretical study

Xinbin Ma, Riguang Zhang, Baojun Wang, 2014 .

Controllable Generation of Reactive Oxygen Species on Cyano-Group-Modified Carbon Nitride for Selective Epoxidation of Styrene

Hao Tan, Zhanfeng Zheng, Wei-feng Liu, 2021, Innovation.

A theoretical study on the hydrolysis mechanism of carbon disulfide

Riguang Zhang, Lixia Ling, Baojun Wang, 2012, Journal of Molecular Modeling.

Effects of the size and Cu modulation of Pdn (n ⩽ 38) clusters on Hg0 adsorption

Riguang Zhang, Lixia Ling, Baojun Wang, 2017 .

Insights into the Preference of CO2 Formation from HCOOH Decomposition on Pd Surface: A Theoretical Study

Hongyan Liu, Riguang Zhang, Lixia Ling, 2012 .

A DFT Study on the Catalytic CO Oxidative Coupling to Dimethyl Oxalate on Al-Doped Core–Shell Pd Clusters

M. Fan, Riguang Zhang, Lixia Ling, 2018 .

Surface stress-based biosensor with stable conductive AuNPs network for biomolecules detection

Riguang Zhang, Wendong Zhang, Qiang Zhang, 2019, Applied Surface Science.

Insight into the formation mechanism and kinetics for the oxidative carbonylation of methanol to dimethyl carbonate over CuO catalyst: Effects of Cu valence state and solvent environment

Riguang Zhang, Lixia Ling, Baojun Wang, 2018 .

Insight into the effect of surface structure on H2 adsorption and activation over different CuO(1 1 1) surfaces: A first-principle study

Qiang Zhao, Jinping Li, Riguang Zhang, 2016 .

Insight into the adsorption and dissociation of water over different CuO(111) surfaces: The effect of surface structures

Riguang Zhang, Lixia Ling, Baojun Wang, 2016 .

The effect of anatase TiO2 surface structure on the behavior of ethanol adsorption and its initial dissociation step: A DFT study

Riguang Zhang, Lixia Ling, Baojun Wang, 2015 .

Carbon-supported Fe catalysts with well-defined active sites for highly selective alcohol production from Fischer-Tropsch synthesis

Riguang Zhang, V. Ordomsky, Jiatong Wei, 2022, Applied Catalysis B: Environmental.

Intrinsic Activity and Selectivity Enhancement of Single-Atom Rh in Syngas-to-C2 Oxygenates by Engineering the Local Coordination Atom

M. Fan, Riguang Zhang, Baojun Wang, 2022, SSRN Electronic Journal.

Insight into the influence of addition of a second metal Fe and supports with different morphology on H 2 dissociation over Ni/MgO catalysts

Hongyan Liu, Riguang Zhang, Lixia Ling, 2017 .

Effects of CO and CO₂ on the desulfurization of H₂S using a ZnO sorbent: a density functional theory study.

M. Fan, Riguang Zhang, Lixia Ling, 2016, Physical chemistry chemical physics : PCCP.

Density functional theory analysis of carbonyl sulfide hydrolysis: effect of solvation and nucleophile variation

Riguang Zhang, Lixia Ling, Baojun Wang, 2012, Journal of Molecular Modeling.

Adsorption and dissociation of H2 on the Cu2O(1 1 1) surface: A density functional theory study

Hongyan Liu, Riguang Zhang, Lixia Ling, 2010 .

Fundamental studies about the interaction of water with perfect, oxygen-vacancy and pre-covered oxygen Cu2O(1 1 1) surfaces: Thermochemistry, barrier, product

Riguang Zhang, Lixia Ling, Baojun Wang, 2013 .

A mechanistic study of H2S adsorption and dissociation on Cu2O(1 1 1) surfaces: Thermochemistry, reaction barrier

Hongyan Liu, Riguang Zhang, Lixia Ling, 2012 .

Manipulating the electronic properties of CNT by doping metal

Riguang Zhang, Baojun Wang, Wendong Zhang, 2020 .

Effect of different activated carbon support on CH4CO2 reforming over Co-based catalysts

Riguang Zhang, Guojie Zhang, Ying Xu, 2018 .

HCOOH dissociation over the Pd-decorated Cu bimetallic catalyst: The role of the Pd ensemble in determining the selectivity and activity

F. Meng, Riguang Zhang, Zhiqin Li, 2020 .

Catalytic performance of dioxide reforming of methane over Co/AC-N catalysts: Effect of nitrogen doping content and calcination temperature

Riguang Zhang, Guojie Zhang, Ying Xu, 2019, International Journal of Hydrogen Energy.

C2H2 Hydrochlorination over the Diatomic RuM Catalysts Anchored over the N-doped Graphene: Influences of Metal M Type and Coordination Environment

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, Applied Surface Science.

Coverage-dependent adsorption, dissociation and aggregation of H2O on the clean and pre-adsorbed oxygen Cu(111) surface: A DFT study

Leilei He, Riguang Zhang, Baojun Wang, 2018 .

The formation of high energy density fuel via the hydrogenation of naphthalene over Ni catalyst: The combined DFT and microkinetic analysis

Guochun Yan, Riguang Zhang, Lixia Ling, 2023, Fuel.

Enhanced Low-Temperature Co2 Methanation Performance of Ni/Zro2 Catalysts Via a Phase Engineering Strategy

M. Fan, T. Reina, Riguang Zhang, 2022, SSRN Electronic Journal.

Local Coordination Atom and Metal Types of Single-atom Catalysts to Regulate Catalytic Performance of C2H2 Selective Hydrogenation

M. Fan, Riguang Zhang, Baojun Wang, 2022, Chemical Engineering Science.

Acetylene selective hydrogenation over different size of Pd-modified Cu cluster catalysts: Effects of Pd ensemble and cluster size on the selectivity and activity

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, Applied Surface Science.

Cu Catalysts Doped with a Heteroatom into the Subsurface: Unraveling the Role of Subsurface Chemistry in Tuning the Catalytic Performance of C2H2 Selective Hydrogenation.

M. Fan, Riguang Zhang, Baojun Wang, 2022, ACS applied materials & interfaces.

C2H2 semi-hydrogenation on the Pdshell@Mcore (M = Cu, Ag, Au) alloy catalysts: The influence of shell Pd ensemble form on the catalytic activity and selectivity

Riguang Zhang, Lixia Ling, Baojun Wang, 2021 .

C2H2 semi-hydrogenation on the metal M (M = Cu, Ag, Au) alloyed single-atom Pd catalysts: Effects of Pd coordination number and environment on the catalytic performance

M. Fan, Riguang Zhang, Baojun Wang, 2021 .

C2H2 selective hydrogenation over the Pd and S-modified Pd catalysts: Unraveling the role of Pd active site spatial scale caused by S atom in adjusting catalytic performance

M. Fan, Riguang Zhang, Lixia Ling, 2022, Fuel.

Density functional theory calculations and analysis for the reduction of NO by H2 on Pd6/TiO2

Ping Liu, Riguang Zhang, Lixia Ling, 2018, Computational Materials Science.

The regulating effect of doping Cu on the catalytic performance of CO oxidative coupling to DMO on PdxCuy/GDY: A DFT study

Juan Zhao, Riguang Zhang, Lixia Ling, 2020 .

Dry reforming of methane over Co-Ce-M/AC-N catalyst: Effect of promoters (Ca and Mg) and preparation method on catalytic activity and stability

Riguang Zhang, Guojie Zhang, Ying Xu, 2019, International Journal of Hydrogen Energy.

A Magnetostrictive Self-powered Biosensor Based on Au-BaTiO3-FeGa & PDMS

Rui Zhang, Riguang Zhang, Qiang Zhang, 2022, Journal of Industrial and Engineering Chemistry.

Cu2O-catalyzed C2H2 selective hydrogenation: Use of S for efficiently enhancing C2H4 selectivity and reducing the formation of green oil precursor

M. Fan, Christopher K. Russell, Riguang Zhang, 2021 .

Ethane dehydrogenation over the g-C3N4 supported metal single-atom catalysts to enhance reactivity and coking-resistance ability

M. Fan, Riguang Zhang, Lixia Ling, 2022, Nano Research.

Theoretical studies about C2H2 semi-hydrogenation on the carbon material supported metal cluster catalysts: Influences of support type and cluster size on the catalytic performance

Riguang Zhang, Lixia Ling, Baojun Wang, 2021 .

The New Role of Pivotal Intermediate Chx in Co Activation and Conversion to Hydrocarbons on the Transition Metal Catalysts

M. Fan, Christopher K. Russell, Riguang Zhang, 2022, SSRN Electronic Journal.

Edge magnetism of triangular graphene nanoflakes embedded in hexagonal boron nitride

Riguang Zhang, Wendong Zhang, Jianlong Ji, 2022, Carbon.

Probing the Activity Origin of the Enhanced Methanol Electrooxidation on Ni-Induced Pdni-Tan/C Catalyst with Nitrogen Vacancies

T. Fang, Zhao Jiang, X. Qi, 2022, SSRN Electronic Journal.

Insight into the Reduction of NO by H2 on the Stepped Pd(211) Surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2017 .

Syngas Conversion on the Different Cu Surfaces: The Relationship of the Coordination Number of Cu Active Sites with the Activity and Selectivity of Key Intermediate CHx Production

Riguang Zhang, Lixia Ling, Baojun Wang, 2021, The Journal of Physical Chemistry C.

Adsorption and dissociation of O2 on CuCl(1 1 1) surface: A density functional theory study

Hongyan Liu, Riguang Zhang, Baojun Wang, 2011 .

Solvent effects on adsorption of CO over CuCl(1 1 1) surface: A density functional theory study

Riguang Zhang, Lixia Ling, Baojun Wang, 2010 .

Correlation of Brønsted acid strengths and species substituted Si in ZSM-5 and their effects on propylene polymerization in MTA reaction

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, Microporous and Mesoporous Materials.

Theoretical studies on reaction mechanism of H2 with COS

Riguang Zhang, Lixia Ling, Baojun Wang, 2010, Journal of molecular modeling.

First-Principles Study about the Effect of Coverage on H2 Adsorption and Dissociation over a Rh(100) Surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2015 .

Selective transfer hydrogenation coupling of nitroaromatics to azoxy/azo compounds by electron-enriched single Ni-N4 sites on mesoporous N-doped carbon

Zhongkui Zhao, Zhenyu Xie, Riguang Zhang, 2022, Chemical Engineering Journal.

Strengthening the metal-support interaction over Pt/SiO2-TiO(OH)2 by defect engineering for efficient dehydrogenation of dodecahydro-N-ethylcarbazole

T. Fang, Zhao Jiang, Riguang Zhang, 2023, Fuel.

C2H2 selective hydrogenation over transition metal carbide (MxCy): Probing into the influences of crystal facet, M type and M: C ratio on C2H4 activity, selectivity and catalyst stability

M. Fan, Riguang Zhang, Lixia Ling, 2023, Fuel.

Unraveling the Structure and Composition Sensitivity of Transition Metal Phosphide toward Catalytic Performance of C2H2 Semi-Hydrogenation

M. Fan, Riguang Zhang, Lixia Ling, 2022, Journal of Catalysis.

C2H2 Semi-Hydrogenation over Cu Catalysts: Revealing the Influence of Cu Active Site Types on the Catalytic Performance

M. Fan, Riguang Zhang, Lixia Ling, 2022, Chemical Engineering Science.

C2H2 semi-hydrogenation: Engineering the surface structure of Pt-based bimetallic catalysts to adjust catalytic performance

M. Fan, Riguang Zhang, Lixia Ling, 2022, Fuel.

The influence of spatial scale of active sites on the catalytic performance: Probing into C2H2 semi-hydrogenation on the Cu and S-modified Cu catalysts

M. Fan, Riguang Zhang, Lixia Ling, 2022, Fuel.

The effects of doping metal type and ratio on the catalytic performance of C2H2 semi-hydrogenation over the intermetallic compound-containing Pd catalysts

Riguang Zhang, Lixia Ling, Baojun Wang, 2021 .

C2H2 semi-hydrogenation on the PdxMy cluster/graphdiyne catalysts: Effects of cluster composition and size on the activity and selectivity

M. Fan, Riguang Zhang, Lixia Ling, 2020 .

Probe into the effects of surface composition and ensemble effect of active sites on the catalytic performance of C2H2 semi-hydrogenation over the Pd-Ag bimetallic catalysts

M. Fan, Riguang Zhang, Lixia Ling, 2020 .

Synthesis of Ultrathin Functional Boron Nitride Nanosheets and Their Application in Anticorrosion

Riguang Zhang, Yaohua Zhang, Yuanbao Du, 2021, ACS Applied Nano Materials.

DFT study on the sulfur migration during benzenethiol pyrolysis in coal

K. Xie, Riguang Zhang, Lixia Ling, 2010 .

Interaction between bimetal cluster Ni 2 Co 2 and MgO and its effect on H adsorption and H 2 dissociation: A DFT study

Hongyan Liu, Riguang Zhang, Lixia Ling, 2016 .

Insight into the Effect of Promoter Mn on Ethanol Formation from Syngas on a Mn-Promoted MnCu(211) Surface: A Comparison with a Cu(211) Surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2014 .

Insight into the preference mechanism for CC chain formation of C2 oxygenates and the effect of promoters in syngas conversion over Cu-based catalysts

Riguang Zhang, Baojun Wang, Guiru Wang, 2013 .

Insights into the mechanism of ethanol formation from syngas on Cu and an expanded prediction of improved Cu-based catalyst

Riguang Zhang, Baojun Wang, Guiru Wang, 2013 .

Catalytic performance of Pdn (n = 1, 2, 3, 4 and 6) clusters supported on TiO2-V for the formation of dimethyl oxalate via the CO catalytic coupling reaction: a theoretical study.

Ping Liu, Riguang Zhang, Lixia Ling, 2020, Physical chemistry chemical physics : PCCP.

Insight into the effect of surface structure for Pd catalyst on CO oxidative coupling to dimethyl oxalate

Ping Liu, Riguang Zhang, Lixia Ling, 2019, Molecular Catalysis.

A DFT study on dimethyl oxalate synthesis over PdML/Ni(1 1 1) and PdML/Co(1 1 1) surfaces

M. Fan, Ping Liu, Riguang Zhang, 2019, Applied Surface Science.

The catalytic CO oxidative coupling to dimethyl oxalate on Pd clusters anchored on defected graphene: A theoretical study

Ping Liu, M. Fan, Riguang Zhang, 2018, Molecular Catalysis.

Sandwiched SiO2@Ni@ZrO2 as a coke resistant nanocatalyst for dry reforming of methane

F. Yu, Tianpin Wu, Zhenghong Bao, 2019, Applied Catalysis B: Environmental.

Insight into the role of the promoters Pt, Ru and B in inhibiting the deactivation of Co catalysts in Fischer-Tropsch synthesis

Riguang Zhang, Lixia Ling, Baojun Wang, 2018, Applied Surface Science.

Insight Into the Effect of CuNi(111) and FeNi(111) Surface Structure and Second Metal Composition on Surface Carbon Elimination by O or OH: A Comparison Study with Ni(111) Surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2015 .

Insight into carbon deposition associated with NiCo/MgO catalyzed CH4/CO2 reforming by using density functional theory

Hongyan Liu, Riguang Zhang, Lixia Ling, 2017 .

Unraveling the role of support surface hydroxyls and its effect on the selectivity of C2 species over Rh/γ-Al2O3 catalyst in syngas conversion: A theoretical study

Riguang Zhang, Lixia Ling, Baojun Wang, 2016 .

Insight into the Preference Mechanism of CHx (x = 1–3) and C–C Chain Formation Involved in C2 Oxygenate Formation from Syngas on the Cu(110) Surface

Riguang Zhang, Baojun Wang, X. Sun, 2013 .

Quantum Chemistry Study on the Pyrolysis Mechanisms of Coal‐Related Model Compounds

Riguang Zhang, Lixia Ling, Baojun Wang, 2011 .

C2H2 selective hydrogenation over the CuxMy or PdxNy intermetallic compounds: The influences of partner metal type and ratio on the catalytic performance

Riguang Zhang, Baojun Wang, Jungang Wang, 2021, Molecular Catalysis.

Probing into the effects of cluster size and Pd ensemble as active center on the activity of H2 dissociation over the noble metal Pd-doped Cu bimetallic clusters

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, Molecular Catalysis.

Effect of Doped Metals Rh, Pd, and Cu over the IrO2(110) Surface: Improving C2 Selectivity during Oxidative Coupling of Methane

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, The Journal of Physical Chemistry C.

CO oxidative coupling to dimethyl oxalate over Pd monolayer supported on SiC substrate: insight into the effects of different exposed terminals

Ping Liu, M. Fan, Riguang Zhang, 2021, Molecular Catalysis.

Dimethyl oxalate synthesis via CO oxidation on Pd-doped Ag(111) surface: A theoretic study

M. Fan, Ping Liu, Riguang Zhang, 2020 .

A DFT study and microkinetic analysis of CO oxidation to dimethyl oxalate over Pd stripe and Pd single atom-doped Cu(111) surfaces

M. Fan, Ping Liu, Riguang Zhang, 2019, Applied Surface Science.

DFT study on CO oxidative coupling to DMO over Pd4/TiO2 and Pd4/TiO2-Ov: A role of oxygen vacancy on support

M. Fan, Ping Liu, Riguang Zhang, 2019, Computational Materials Science.

Solvent effects on Cu2O(1 1 1) surface properties and CO adsorption on Cu2O(1 1 1) surface: A DFT study

Riguang Zhang, Lixia Ling, Baojun Wang, 2011 .

Insight into CH4 dissociation on NiCu catalyst: A first-principles study

K. Xie, Hongyan Liu, Riguang Zhang, 2012 .

Insight into C + O(OH) reaction for carbon elimination on different types of CoNi(111) surfaces: a DFT study

Hongyan Liu, Riguang Zhang, Baojun Wang, 2015 .

Direct Conversion of Syngas to Ethanol Over Rh-Based and Cu-Based Tandem Catalyst: Effect of Cu Crystal Plane

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, SSRN Electronic Journal.

Comparative studies about CO methanation over Ni(211) and Zr-modified Ni(211) surfaces: Qualitative insight into the effect of surface structure and composition

Riguang Zhang, Baojun Wang, Cuimei Zhi, 2017 .

Catalytic selectivity of Rh/TiO2 catalyst in syngas conversion to ethanol: probing into the mechanism and functions of TiO2 support and promoter

Riguang Zhang, Baojun Wang, Mao Peng, 2017 .

Ethanol Synthesis from Syngas on the Stepped Rh(211) Surface: Effect of Surface Structure and Composition

Riguang Zhang, Baojun Wang, Zhixue Liu, 2014 .

Understanding the effect of Ni cluster size on methane activation and dehydrogenation

Riguang Zhang, Juntian Niu, Haiyu Liu, 2022, International Journal of Hydrogen Energy.

Application of computational chemistry in understanding the mechanisms of mercury removal technologies: a review

M. Fan, Riguang Zhang, Lixia Ling, 2015 .

Theoretic Insight into the Desulfurization Mechanism: Removal of H2S by Ceria (110)

Riguang Zhang, Lixia Ling, Baojun Wang, 2015 .

The adsorption of mercury species and catalytic oxidation of Hg0 on the metal-loaded activated carbon

Riguang Zhang, Lixia Ling, Baojun Wang, 2016 .

Toward predicting the mercury removal by chlorine on the ZnO surface

M. Fan, Riguang Zhang, Lixia Ling, 2014 .

Effects of metals doping on the removal of Hg and H 2 S over ceria

Riguang Zhang, Lixia Ling, Baojun Wang, 2017 .

Insights into the effect of coverage on CO adsorption and dissociation over Rh(1 0 0) surface: A theoretical study

Riguang Zhang, Lixia Ling, Baojun Wang, 2014 .

Source and major species of CHx (x = 1–3) in acetic acid synthesis from methane–syngas on Rh catalyst: a theoretical study

Riguang Zhang, Lixia Ling, Baojun Wang, 2014 .

C2H2 semi-hydrogenation over the supported Pd and Cu catalysts: The effects of the support types, properties and metal-support interaction on C2H4 selectivity and activity

Riguang Zhang, Baojun Wang, Zhiqin Li, 2020 .

C2H2 Selective Hydrogenation over the M@Pd and M@Cu (M = Au, Ag, Cu, and Pd) Core–Shell Nanocluster Catalysts: The Effects of Composition and Nanocluster Size on Catalytic Activity and Selectivity

M. Fan, Riguang Zhang, Lixia Ling, 2019, The Journal of Physical Chemistry C.

The cost-effective Cu-based catalysts for the efficient removal of acetylene from ethylene: The effects of Cu valence state, surface structure and surface alloying on the selectivity and activity

M. Fan, Zhao Jiang, Riguang Zhang, 2018, Chemical Engineering Journal.

Cost-effective promoter-doped Cu-based bimetallic catalysts for the selective hydrogenation of C2H2 to C2H4: the effect of the promoter on selectivity and activity.

Leilei He, Riguang Zhang, Baojun Wang, 2018, Physical chemistry chemical physics : PCCP.

Insight into the Effects of Cu Component and the Promoter on the Selectivity and Activity for Efficient Removal of Acetylene from Ethylene on Cu-Based Catalyst

Leilei He, Riguang Zhang, Baojun Wang, 2017 .

The active site of ethanol formation from syngas over Cu4 cluster modified MoS2 catalyst: A theoretical investigation

Juan Zhao, Riguang Zhang, Lixia Ling, 2021 .

Boosting CO2 Hydrogenation Performance for Light Olefin Synthesis over GaZrOx Combined with SAPO-34

F. Meng, Riguang Zhang, Peng Zhang, 2021, Applied Catalysis B: Environmental.

Density functional theory study on the pyrolysis mechanism of thiophene in coal

K. Xie, Riguang Zhang, Lixia Ling, 2009 .

Quantum Chemistry Studies on the Free-radical Growth Mechanism of Polycyclic Arenes from Benzene Precursors

Riguang Zhang, Lixia Ling, Baojun Wang, 2009 .

The newly-assisted catalytic mechanism of surface hydroxyl species performed as the promoter in syngas-to-C2 species on the Cu-based bimetallic catalysts

M. Fan, Christopher K. Russell, Riguang Zhang, 2021, Green Energy & Environment.

Co-decorated Cu alloy catalyst for C2 oxygenate and ethanol formation from syngas on Cu-based catalyst: insight into the role of Co and Cu as well as the improved selectivity

Riguang Zhang, Baojun Wang, Fu Liu, 2016 .

Insight into the mechanism and possibility of ethanol formation from syngas on Cu(1 0 0) surface

Riguang Zhang, Baojun Wang, Zhong Li, 2015 .

Insights into the preference of CHx(x = 1–3) formation from CO hydrogenation on Cu(111) surface

Riguang Zhang, Baojun Wang, X. Sun, 2013 .

Elucidating the Copper–Hägg Iron Carbide Synergistic Interactions for Selective CO Hydrogenation to Higher Alcohols

F. Yu, F. Tao, Yongwu Lu, 2017 .

Excellent catalytic performance of Cu+ modified HZSM-5 to produce para-xylene via the toluene methylation reaction: High catalytic active site combining with channel shape selectivity

Ping Liu, Riguang Zhang, Lixia Ling, 2022, Microporous and Mesoporous Materials.

The effect of Si/Al ratios on the catalytic activity of CuY zeolites for DMC synthesis by oxidative carbonylation of methanol: a theoretical study

Riguang Zhang, Baojun Wang, Jingrui Li, 2013 .

A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate formation on Cu2O catalyst

Zhong Li, Baojun Wang, Riguang Zhang, 2012, J. Comput. Chem..

Adsorption and dissociation of O2 on the Cu2O(1 1 1) surface: Thermochemistry, reaction barrier

Hongyan Liu, Riguang Zhang, Lixia Ling, 2011 .

Enhanced production of secondary biogenic coalbed natural gas from a subbituminous coal treated by hydrogen peroxide and its geochemical and microbiological analyses

R. Zeng, M. Urynowicz, Hongjie Wang, 2019, Fuel.

Boosting the dehydrogenation efficiency of dodecahydro-N-ethylcarbazole by assembling Pt nanoparticles on the single-layer Ti3C2Tx MXene

T. Fang, Zhao Jiang, Riguang Zhang, 2023, International Journal of Hydrogen Energy.

Preparation of unsupported copper-based catalyst for selective hydrogenation of acetylene from Cu2O nanocubes.

Riguang Zhang, Baojun Wang, Anjie Wang, 2020, ACS applied materials & interfaces.

Insight into the preferred formation mechanism of long-chain hydrocarbons in Fischer–Tropsch synthesis on Hcp Co(10−11) surfaces from DFT and microkinetic modeling

Riguang Zhang, Lixia Ling, Baojun Wang, 2017 .

High coverage CO adsorption and dissociation on the Co(0001) and Co(100) surfaces from DFT and thermodynamics

Riguang Zhang, Baojun Wang, Debao Li, 2016 .

The adsorption and dissociation of methane on cobalt surfaces: thermochemistry and reaction barriers

Riguang Zhang, Baojun Wang, Debao Li, 2014 .

CO oxidative coupling to dimethyl oxalate over Pd-Me (Me = Cu, Al) catalysts: a combined DFT and kinetic study.

Ping Liu, M. Fan, Riguang Zhang, 2018, Physical chemistry chemical physics : PCCP.

Insight into the diffusion mechanism of Cu cluster over Cu(111) surface: Effect of syngas and H2S atmosphere on Cu diffusion

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, Chemical Physics.

C2H2 Selective Hydrogenation over the Single-atom Pt1/Cu Catalysts: Unraveling the Role of Pt Active Site Type and Its Coordination Environment in Regulating Catalytic Performance

M. Fan, Riguang Zhang, Lixia Ling, 2022, Applied Surface Science.

Syngas-to-Hydrocarbons on the transition metal catalysts: Revealing the function of surface hydroxyl intermediate served as co-adsorbed promoter or hydrogenating species

M. Fan, Riguang Zhang, Baojun Wang, 2023, Fuel.

Crystal facet dependence of carbon chain growth mechanism over the Hcp and Fcc Co catalysts in the Fischer-Tropsch synthesis

M. Fan, Riguang Zhang, Baojun Wang, 2020 .

The new role of surface adsorbed CH (x = 1–3) intermediates as a co-adsorbed promoter in self-promoting syngas conversion to form CH intermediates and C2 oxygenates on the Rh-doped Cu catalyst

M. Fan, Zhao Jiang, Riguang Zhang, 2019, Journal of Catalysis.

Insight into the CC chain growth in Fischer-Tropsch synthesis on HCP Co(10-10) surface: The effect of crystal facets on the preferred mechanism

Leilei He, Riguang Zhang, Baojun Wang, 2018 .

HCOOH decomposition over the pure and Ag-modified Pd nanoclusters: Insight into the effects of cluster size and composition on the activity and selectivity

M. Fan, Riguang Zhang, Baojun Wang, 2021 .

Insight into the adsorption and dissociation of CH4 on Pt(h k l) surfaces: A theoretical study

Riguang Zhang, Yuhan Wang, L. Song, 2012 .

Electrocatalytic methane direct conversion to methanol in electrolyte of ionic liquid

M. Fan, Yanzhi Sun, Yang Tang, 2023, Electrochimica Acta.

PdIn intermetallic material with isolated single-atom Pd sites – A promising catalyst for direct formic acid fuel cell

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, Chemical Engineering Science.

Catalytic Decomposition Mechanism of PH3 on 3DCuO/C and High Value Utilization of Deactivated Catalysts.

P. Ning, Riguang Zhang, Kai Li, 2023, Small.

Insights into the Effect of Pt Atomic Ensemble on HCOOH Oxidation over Pt-Decorated Au Bimetallic Catalyst To Maximize Pt Utilization

Riguang Zhang, Lixia Ling, Baojun Wang, 2016 .

Enhancing the Activity and Stability by Coupling Ni-M Bimetals and Tan for Methanol Oxidation Reaction in Alkaline Media

T. Fang, Zhao Jiang, Na Ye, 2022, SSRN Electronic Journal.

Regulating electron configuration of single Cu sites via unsaturated N,O-coordination for selective oxidation of benzene

Zhongkui Zhao, Zhe Sun, Riguang Zhang, 2022, Nature Communications.

CH4 dehydrogenation on Cu(1 1 1), Cu@Cu(1 1 1), Rh@Cu(1 1 1) and RhCu(1 1 1) surfaces: A comparison studies of catalytic activity

Riguang Zhang, Lixia Ling, Baojun Wang, 2015 .

The effect of introducing Ga on the ZSM-5-catalyzed methanol to aromatics reaction: taking methylcyclopentane to benzene as an example.

Ping Liu, Hongyan Liu, Riguang Zhang, 2021, Physical chemistry chemical physics : PCCP.

Unraveling the Surface State Evolution of IrO2 in Ethane Chemical Looping Oxidative Dehydrogenation

M. Fan, Riguang Zhang, Lixia Ling, 2023, ACS Catalysis.

Ethane dehydrogenation over the single-atom alloy catalysts: Screening out the excellent catalyst with the dual descriptors

M. Fan, Riguang Zhang, Baojun Wang, 2021 .

C2H2 Selective Hydrogenation to C2H4: Engineering the Surface Structure of Pd-Based Alloy Catalysts to Adjust the Catalytic Performance

M. Fan, Riguang Zhang, Lixia Ling, 2021, The Journal of Physical Chemistry C.

The interaction mechanism of CO2 with CH3 and H on Cu (1 1 1) surface in synthesis of acetic acid from CH4/CO2: A DFT study

Hongyan Liu, Riguang Zhang, Baojun Wang, 2012 .

Enhanced liquid tar production as fuels/chemicals from Powder River Basin coal through CaO catalyzed stepwise degradation in eco-friendly supercritical CO2/ethanol

K. Gasem, M. Fan, Bang Xu, 2020 .

Boosting the generation of key intermediate methyl radical (CH3•) in OCM reaction on magnesium oxide catalysts by regulating the electronic state of the active site

Riguang Zhang, Lixia Ling, Baojun Wang, 2023, Molecular Catalysis.

Understanding the Key Step of Co2C-Catalyzed Fischer–Tropsch Synthesis

Riguang Zhang, Baojun Wang, Debao Li, 2020 .

C2 Oxygenate Synthesis via Fischer–Tropsch Synthesis on Co2C and Co/Co2C Interface Catalysts: How To Control the Catalyst Crystal Facet for Optimal Selectivity

A. Russell, M. Fan, M. Radosz, 2017 .

Highly sensitive and flexible strain sensor based on AuNPs/CNTs’ synergic conductive network

Riguang Zhang, Wendong Zhang, Qiang Zhang, 2019, Applied Nanoscience.

Syngas-to-C2 Oxygenates over the Inverse Mo6C4/Cu Catalyst: Identifying the Role of Synergistic Effect

M. Fan, Riguang Zhang, Baojun Wang, 2023, Applied Surface Science.

Syngas Conversion to C2 Oxygenates over the Cu/β-Mo2C Catalyst: Probing into the Effect of the Interface between Cu and β-Mo2C on Catalytic Performance

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, The Journal of Physical Chemistry C.

Tuning Schottky Barrier and Contact Type of Metal–Semiconductor in Ti3C2T2/MoS2 (T = F, O, OH) by Strain: A First-Principles Study

Y. Liu, Riguang Zhang, Baojun Wang, 2021, The Journal of Physical Chemistry C.

A novel carbon cycle process assisted by Ni/La2O3 catalyst for enhanced thermochemical CO2 splitting

Xiaodong Wang, Kuo Liu, Riguang Zhang, 2021 .

A specific defect type of Cu active site to suppress Water-Gas-Shift reaction in syngas conversion to methanol over Cu catalysts

M. Fan, Riguang Zhang, Lixia Ling, 2023, Chemical Engineering Science.

CO2 activation and conversion on Cu catalysts: Revealing the role of Cu surface defect types in tuning the activity and selectivity

Riguang Zhang, Lixia Ling, Baojun Wang, 2021, Fuel.

Application of density functional theory in studying CO2 capture with TiO2-supported K2CO3 being an example

M. Fan, Hongyan Liu, Qiaoyun Qin, 2018, Applied Energy.

DFT study on the effects of defect and metal-doping on the decomposition of H2S on the α-Fe2O3(0001) surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2014 .

The prediction and assessment of properties for high energy density fuel – Adamantane derivatives: The combined DFT and molecular dynamics simulation

Guochun Yan, Riguang Zhang, Lixia Ling, 2023, Fuel.

The effect of ferromagnetism on the CO activation over FCC crystal phase transition metal catalysts: Insights from DFT calculations

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, Molecular Catalysis.

Effect of different oxygen species on the oxidative coupling of methane over TiO2 catalysts

Riguang Zhang, Lixia Ling, Baojun Wang, 2022, Applied Catalysis A: General.

HCOOH dissociation over the core-shell M@Pd bimetallic catalysts: Probe into the effect of the core metal type on the catalytic performance

Riguang Zhang, Lixia Ling, Baojun Wang, 2020 .

Formation mechanism of methane during coal evolution: A density functional theory study

Riguang Zhang, Lixia Ling, Baojun Wang, 2014 .

The dehydrogenation of CH4 on Rh(1 1 1), Rh(1 1 0) and Rh(1 0 0) surfaces: A density functional theory study

Riguang Zhang, Baojun Wang, L. Song, 2012 .

Boosting The Activity and Co Tolerance for Methanol Oxidation Reaction in Alkaline Media By Constructing the Pt-Tmns Electrocatalysts

T. Fang, X. Qi, Na Ye, 2023, SSRN Electronic Journal.

Hierarchical porous carbon nanoarchitectonics with honeycomb-like and N, P co-doped features for flexible symmetric supercapacitors and high-efficiency dye removal

Riguang Zhang, Jie Deng, Xuedong Ma, 2023, Journal of Energy Storage.

Effect of different valence metals doping on methane activation over La2O3(001) surface

Riguang Zhang, Lixia Ling, Baojun Wang, 2023, Journal of Fuel Chemistry and Technology.

Ethane Dehydrogenation over the Core-Shell Pt-Based Alloy Catalysts: Driven by Engineering the Shell Composition and Thickness.

Yuan Zhang, M. Fan, Riguang Zhang, 2023, ACS applied materials & interfaces.

Interface Transition from Ohmic to Schottky Contact in Ti3X2/MoS2 (X= B, C, N): Insights from First-principles

Riguang Zhang, Baojun Wang, Wendong Zhang, 2022, Surfaces and Interfaces.

Insight into the effect of surface coverage and structure over different Co surfaces on the behaviors of H2 adsorption and activation

Riguang Zhang, Baojun Wang, Debao Li, 2016 .

CH4 dissociation on NiCo (1 1 1) surface: A first-principles study

K. Xie, Hongyan Liu, Riguang Zhang, 2011 .

Probing the Roles of S Atom and Nanoparticle Size over Different Sizes of S-modified Cu and Pd Nanoparticles in Regulating Catalytic Performance of Acetylene Semi-hydrogenation

M. Fan, Riguang Zhang, Lixia Ling, 2023, Chemical Engineering Science.

Insight into Crystal Phase Dependent CO Dissociation on Rh Catalyst from DFT and Microkinetic Modeling

M. Fan, Riguang Zhang, Lixia Ling, 2020 .

Highly Selective Hydrogenation of Lignin-Derived Aromatics at Low Temperature Over Ru-Fe Bimetallic Nanoparticles Supported on Porous Nitrogen-Doped Carbon

M. Fan, Xianyong Wei, Yun-Peng Zhao, 2022, SSRN Electronic Journal.

Design of catalyst for syngas conversion to C2 oxygenates via confining diatomic metal within the framework of 2D carbon-based materials

M. Fan, Riguang Zhang, Baojun Wang, 2023, Fuel.

[EMmim][NTf2]—a Novel Ionic Liquid (IL) in Catalytic CO2 Capture and ILs’ Applications

E. Eddings, A. Russell, Zhiwu Liang, 2022, Advanced science.

Electronic properties of OH–CNT–Ag composite: a combined first-principles and experimental study

Riguang Zhang, Baojun Wang, Wendong Zhang, 2019, Applied Nanoscience.

Ethylene carbonate generated efficiently via ethylene oxide and CO2 on the Li-MgO(1 0 0) surface based on the synergistic activation of bimetals without halogen

Riguang Zhang, Lixia Ling, Baojun Wang, 2023, Fuel.

C2 oxygenates formation from syngas over the promoter M(M = Rh, Co) monolayer-modified Cu(111) surface: Probing into the role of monolayer promoter on the selectivity

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, Applied Surface Science.

Cost‐Effective Palladium‐Doped Cu Bimetallic Materials to Tune Selectivity and Activity by using Doped Atom Ensembles as Active Sites for Efficient Removal of Acetylene from Ethylene

M. Fan, Christopher K. Russell, Riguang Zhang, 2018 .

C2H2 Semi-hydrogenation over S-modified PdM IMCs: Tuning catalytic performance by surface S Atom, and metal M type and ratio

M. Fan, Xiufeng Shi, Riguang Zhang, 2023, Applied Surface Science.

Adjacent diatomic Cu1N3/Mo1S2 entities decorated carbon nitride for markedly enhanced photocatalytic hydrogen generation

Zhongkui Zhao, Riguang Zhang, Baojun Wang, 2023, Chemical Engineering Journal.

Insight into CH x formation in Fischer-Tropsch synthesis on the hexahedron Co catalyst: Effect of surface structure on the preferential mechanism and existence form

Riguang Zhang, Baojun Wang, Debao Li, 2016 .

Promotion of syngas conversion to heavy fuels on metal catalyst by promoter and active-site proximity

Riguang Zhang, Baojun Wang, Yueyue Wu, 2023, Chem Catalysis.

Insights into the relationship between the CO activation over single-atom catalysts and the unpaired d-electronic number of doped transition metal

Riguang Zhang, Lixia Ling, Baojun Wang, 2023, Applied Surface Science.

A DFT theoretical study of CH4 dissociation on gold-alloyed Ni(111) surface

K. Xie, Hongyan Liu, Riguang Zhang, 2011 .

Unraveling the effects of Ni particle size and facet on CH4 activation: From cluster to nanoparticle

J. Ran, Riguang Zhang, Juntian Niu, 2023, International Journal of Hydrogen Energy.

Insight into the properties of stoichiometric, reduced and sulfurized CuO surfaces: Structure sensitivity for H2S adsorption and dissociation

Riguang Zhang, Baojun Wang, Miaoqing Liu, 2017 .

Inhibiting Water-Gas-Shift Reaction in the Fischer–Tropsch Synthesis: Unraveling the Roles of Phase and Facet over Iron Carbides

M. Fan, Riguang Zhang, Lixia Ling, 2023, Chemical Engineering Journal.

Crystal Facet Dependence for the Selectivity of C2 Species over Co2C Catalysts in the Fischer–Tropsch Synthesis

Riguang Zhang, Lixia Ling, Baojun Wang, 2018, The Journal of Physical Chemistry C.

Insight into the mechanism about the initiation, growth and termination of the C-C chain in syngas conversion on the Co(0001) surface: a theoretical study.

Riguang Zhang, Baojun Wang, Debao Li, 2016, Physical chemistry chemical physics : PCCP.

Enhancing Catalytic Performance through Subsurface Chemistry: The Case of C2H2 Semihydrogenation over Pd Catalysts.

M. Fan, Riguang Zhang, Baojun Wang, 2022, ACS applied materials & interfaces.

Understanding the role of Pd:Cu ratio, surface and electronic structures in Pd-Cu alloy material applied in direct formic acid fuel cells

Riguang Zhang, Lixia Ling, Baojun Wang, 2019, Applied Surface Science.

Insight into both coverage and surface structure dependent CO adsorption and activation on different Ni surfaces from DFT and atomistic thermodynamics.

Riguang Zhang, Baojun Wang, Debao Li, 2016, Physical chemistry chemical physics : PCCP.

Effect of pre-adsorbed sulfur on CH (x = 1–3) formation from synthesis gas reaction over Cu(1 1 1) surface

Hongyan Liu, Riguang Zhang, Lixia Ling, 2020 .

Reactant enrichment in hollow void of Pt NPs@MnOx nanoreactors for boosting hydrogenation performance

Tianyi Liu, Riguang Zhang, Wenhao Luo, 2023, National science review.

Performance and reaction mechanism of Mg-doped and Li-doped La2O3 catalysts in oxidative coupling of methane: DFT and experiment study

Riguang Zhang, Lixia Ling, Baojun Wang, 2023, Fuel.

C2H2 semi-hydrogenation over N-doped graphene supported diatomic metal catalysts: Unraveling the roles of metal type and its coordination environment in tuning catalytic performance

Riguang Zhang, Baojun Wang, Xuebai Lan, 2023, Applied Surface Science.

Unraveling the role of GaZrO structure and oxygen vacancy in bifunctional catalyst for highly active and selective conversion of syngas into light olefins

Yongfeng Hu, F. Meng, P. Zhang, 2023, Chemical Engineering Journal.

2D h-BN material covered Cu confined catalysts: unraveling the function of spatial dimension in tuning activity and selectivity of syngas-to-C2 oxygenates

M. Fan, Riguang Zhang, Lixia Ling, 2023, Molecular Catalysis.

The formations of C2 species and CH4 over the Co2C catalyst in Fischer-Tropsch synthesis: The effect of surface termination on product selectivity

Ping Liu, Riguang Zhang, Baojun Wang, 2020 .

The Roles of Rh Crystal Phase and Facet in Syngas Conversion to Ethanol

M. Fan, Riguang Zhang, Baojun Wang, 2021, Chemical Engineering Science.

Syngas-to-C2 oxygenates on Cu-based catalyst: Quantitative insight into the balancing effect of active Cuδ+(0 ≤ δ ≤ 1) sites

Riguang Zhang, Lixia Ling, Baojun Wang, 2020 .

Unraveling the role of single-atom metal dopant over CeO2 catalyst in tuning catalytic performance of ethane oxidative dehydrogenation

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Chemical Engineering Journal.

Insight into dehydrogenation mechanism of methanol to aromatics over GaO+/HZSM-5: Which is the active center, Lewis acid site or Brønsted−Lewis synergistic site?

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Microporous and Mesoporous Materials.

Effect of Lewis/Brønsted acid sites in HZSM−5 zeolite on the selectivity of para-xylene during methylation of toluene with methanol

M. Fan, Riguang Zhang, Lixia Ling, 2021 .

Suitable location of Lewis acid over ZnOH+/HZSM-5 catalysts effectively enhance dehydrogenation activity and catalyze the aromatization process of C6 olefins in MTA

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Fuel.

The active site for dehydrogenation and cyclization on Zn2+/HZSM-5 catalyst aiming at long-chain C6 mono-olefins aromatization

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Fuel.

[GaH]2+ species on Ga-ZSM-5 is unfavorable for hydrogen transfer in MTA?

Hongyan Liu, Riguang Zhang, Lixia Ling, 2024, Applied Catalysis A: General.

Oxygen vacancy-dependent chemical intermediates on Ru/MnO catalysts dictate the selectivity of CO2 reduction

G. Centi, S. Perathoner, Riguang Zhang, 2024, Applied Catalysis B: Environment and Energy.

Ratio screening of high performance Rh-Ni catalyst for ethanol synthesis from syngas: An integration of theoretical and experimental investigation

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Molecular Catalysis.

Editorial: Heterogeneous catalysts for C1 molecules conversion

G. Wang, Qinghua Lai, Riguang Zhang, 2023, Frontiers in Chemistry.

Chemical and spatial dual-confinement engineering for stable Na-S batteries with approximately 100% capacity retention

Riguang Zhang, Baojun Wang, Qi Yang, 2023, Proceedings of the National Academy of Sciences of the United States of America.

The synthesis for adamantane derivatives of high energy density fuel catalyzed by HY zeolite based on the DFT

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Molecular Catalysis.

Theoretically predicted innovative palladium stripe doping cobalt(111) surface with excellent catalytic performance for carbon monoxide oxidative coupling to dimethyl oxalate

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Chinese Journal of Chemical Engineering.

Effect of the Rh Ni alloy cluster size on the catalytic performance of Rh Ni /TiO2 in the conversion of syngas to ethanol

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, Journal of Fuel Chemistry and Technology.

Promotion of Anatase/Rutile Junction to Direct Conversion of Syngas to Ethanol on the Rh/TiO2 Catalysts

Riguang Zhang, Lixia Ling, Baojun Wang, 2024, ACS Catalysis.