Donghai Mei

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Stabilization of Li Metal Anode in DMSO‐Based Electrolytes via Optimization of Salt–Solvent Coordination for Li–O2 Batteries

Ji‐Guang Zhang, M. Engelhard, B. Liu, 2017 .

Reduction mechanism of fluoroethylene carbonate for stable solid–electrolyte interphase film on silicon anode.

Jianming Zheng, Jun Liu, Wu Xu, 2014, ChemSusChem.

Controlling Solid–Liquid Conversion Reactions for a Highly Reversible Aqueous Zinc–Iodine Battery

Yuyan Shao, Jun Liu, Donghai Mei, 2017 .

Surface-Bound Intermediates in Low-Temperature Methanol Synthesis on Copper: Participants and Spectators

Donghai Mei, C. Peden, C. Mims, 2015 .

Mechanistic studies of methanol synthesis over Cu from CO/CO2/H2/H2O mixtures: The source of C in methanol and the role of water

Donghai Mei, C. Peden, C. Mims, 2013 .

Electrolyte additive enabled fast charging and stable cycling lithium metal batteries

Jianming Zheng, Wu Xu, Mark H. Engelhard, 2017, Nature Energy.

Hydrogenation of acetylene–ethylene mixtures over Pd and Pd–Ag alloys: First-principles-based kinetic Monte Carlo simulations

Donghai Mei, M. Neurock, C. M. Smith, 2009 .

From First Principles to Catalytic Performance: Tracking Molecular Transformations

Donghai Mei, M. Neurock, S. Wasileski, 2004 .

Hierarchically porous graphene as a lithium-air battery electrode.

W. Bennett, G. Graff, Ji‐Guang Zhang, 2011, Nano letters.

Mechanism of Phenol Alkylation in Zeolite H-BEA Using In Situ Solid-State NMR Spectroscopy.

Donghai Mei, M. Hu, J. Hu, 2017, Journal of the American Chemical Society.

Methanol synthesis from CO2 hydrogenation over a Pd4/In2O3 model catalyst: A combined DFT and kinetic study

Qingfeng Ge, Donghai Mei, Donghai Mei, 2014 .

Monitoring the methanol conversion process in H-ZSM-5 using synchrotron X-ray powder diffraction-mass spectrometry

Donghai Mei, C. Tang, S. Tsang, 2018, Journal of Catalysis.

Dimer saddle point searches to determine the reactivity of formate on Cu(111)

Graeme Henkelman, Donghai Mei, Donghai Mei, 2008 .

Screening by kinetic Monte Carlo simulation of Pt-Au(100) surfaces for the steady-state decomposition of nitric oxide in excess dioxygen.

Donghai Mei, M. Neurock, L. Kieken, 2005, The journal of physical chemistry. B.

Copper-Based Catalysts Confined in Carbon Nanocage Reactors for Condensed Ester Hydrogenation: Tuning Copper Species by Confined SiO2 and Methanol Resistance

Donghai Mei, Yan Xu, Haijun Chen, 2021, ACS Sustainable Chemistry & Engineering.

Hierarchical Porous NC@CuCo Nitride Nanosheet Networks: Highly Efficient Bifunctional Electrocatalyst for Overall Water Splitting and Selective Electrooxidation of Benzyl Alcohol

Donghai Mei, Jianguo Wang, Gui-lin Zhuang, 2017 .

Single-Atom Pt–N3 Sites on the Stable Covalent Triazine Framework Nanosheets for Photocatalytic N2 Fixation

Donghai Mei, Peng Liu, H. Cui, 2020 .

State of Supported Pd during Catalysis in Water

Donghai Mei, M. Balasubramanian, R. Weber, 2013 .

A General Mechanism for Stabilizing the Small Sizes of Precious Metal Nanoparticles on Oxide Supports

F. Gao, M. Engelhard, Jun Liu, 2014 .

Ethylene hydrogenation over bimetallic Pd/Au(111) surfaces: Application of quantum chemical results and dynamic Monte Carlo simulation

Donghai Mei, M. Neurock, Eric W. Hansen, 2003 .

Highly active and stable MgAl2O4-supported Rh and Ir catalysts for methane steam reforming: A combined experimental and theoretical study

Karl O. Albrecht, Donghai Mei, R. Rousseau, 2014 .

CO Oxidation over HKUST-1 Catalysts: The Role of Defective Sites

Donghai Mei, Hongliang Huang, Yanran Cui, 2022, The Journal of Physical Chemistry C.

Adsorption Kinetics in Nanoscale Porous Coordination Polymers.

Satish K. Nune, Donghai Mei, B. Arey, 2015, ACS applied materials & interfaces.

Quantitatively probing the Al distribution in zeolites.

Donghai Mei, N. Govind, G. Schenter, 2014, Journal of the American Chemical Society.

Isotope Effects in Methanol Synthesis and the Reactivity of Copper Formates on a Cu/SiO2 Catalyst

Donghai Mei, C. Peden, C. Mims, 2008 .

Self-adaptive dual-metal-site pairs in metal-organic frameworks for selective CO2 photoreduction to CH4

Donghai Mei, Chongli Zhong, Chengyuan Liu, 2021, Nature Catalysis.

Multifunctional Pd-Sn electrocatalysts enabled by in situ formed SnOx and TiC triple junctions

Yuyan Shao, Jun Liu, Donghai Mei, 2018, Nano Energy.

From First-Principles to Catalytic Turnovers: Ethylene Hydrogenation Over Palladium

Donghai Mei, M. Neurock, Eric W. Hansen, 2001 .

Solar‐Boosted Paper‐Based Microfluidic Fuel Cells for Miniaturized Power Sources

Donghai Mei, Wenkai Xu, Liu‐Liu Shen, 2022, Advanced Materials Technologies.

Coordinatively Unsaturated Al3+ Centers as Binding Sites for Active Catalyst Phases of Platinum on γ-Al2O3

Donghai Mei, Do Heui Kim, C. Peden, 2009, Science.

Unveiling Secondary-Ion-Promoted Catalytic Properties of Cu-SSZ-13 Zeolites for Selective Catalytic Reduction of NOx.

Donghai Mei, Jihong Yu, Yi Li, 2022, Journal of the American Chemical Society.

Ultrathin Low‐Crystallinity MOF Membranes Fabricated by Interface Layer Polarization Induction

Donghai Mei, M. Guiver, Yueyao Liang, 2020, Advanced materials.

Lawrence Berkeley National Laboratory Recent Work Title Reversible Electrochemical Interface of Mg Metal and Conventional Electrolyte Enabled by Intermediate Adsorption Permalink

Rajeev S. Assary, Mingxia, Yuyan Shao, 2019 .

The Role of Cesium Cation in Controlling Interphasial Chemistry on Graphite Anode in Propylene Carbonate-Rich Electrolytes.

Kang Xu, B. Polzin, Ji‐Guang Zhang, 2015, ACS applied materials & interfaces.

Polymer-supported ultra-thin ZIF-67 membrane through in situ interface self-repair

Donghai Mei, Yueyao Liang, Chongli Zhong, 2021 .

Rod-like amphiphilic AIE-active NIR probe enables super-early precise in-vivo detection of Aβ fibrils/plaques

Donghai Mei, D. Qu, H. Tian, 2021 .

Distinct Role of Surface Hydroxyls in Single-Atom Pt1/CeO2 Catalyst for Room-Temperature Formaldehyde Oxidation: Acid–Base Versus Redox

Donghai Mei, Shuai Wang, Jingdong Lin, 2022, JACS Au.

Dealumination of the H-BEA Zeolite via the SN2 Mechanism: A Theoretical Investigation

Donghai Mei, Peng Liu, Qian Liu, 2021, The Journal of Physical Chemistry C.

CO2 Hydrogenation to Methanol on Indium Oxide-Supported Rhenium Catalysts: The Effects of Size

Donghai Mei, Kaihang Sun, Chang-jun Liu, 2022, ACS Catalysis.

Artificial Neural Network Potential for Encapsulated Platinum Clusters in MOF-808

Donghai Mei, Yangyang Yu, Weiwei Zhang, 2022, The Journal of Physical Chemistry C.

Mechanisms of catalytic cleavage of benzyl phenyl ether in aqueous and apolar phases

Donghai Mei, Chen Zhao, J. Lercher, 2014 .

Effects of hydration and oxygen vacancy on CO2 adsorption and activation on beta-Ga2O3(100).

Donghai Mei, Q. Ge, Chang-jun Liu, 2010, Langmuir : the ACS journal of surfaces and colloids.

Minimizing the Formation of Coke and Methane on Co Nanoparticles in Steam Reforming of Biomass‐Derived Oxygenates

Donghai Mei, A. Datye, A. Karim, 2013 .

Rational Design of Synergistic Active Sites for Catalytic Ethene/2-Butene Cross-Metathesis in a Rhenium-Doped Y Zeolite Catalyst

Donghai Mei, A. Kirkland, C. Tang, 2021 .

DFT+U Study on the Localized Electronic States and Their Potential Role During H2O Dissociation and CO Oxidation Processes on CeO2(111) Surface

Donghai Mei, R. Rousseau, Jun Li, 2013 .

Lithium Metal Batteries: Highly Stable Operation of Lithium Metal Batteries Enabled by the Formation of a Transient High‐Concentration Electrolyte Layer (Adv. Energy Mater. 8/2016)

B. Polzin, Ji‐Guang Zhang, M. Engelhard, 2016 .

In Situ Fabrication of PtCo Alloy Embedded in Nitrogen‐Doped Graphene Nanopores as Synergistic Catalyst for Oxygen Reduction Reaction

Donghai Mei, Jianguo Wang, Xing Zhong, 2015 .

Geometric and electronic properties of graphene modified by "external" N-containing groups.

Donghai Mei, Xinde Wang, Jianguo Wang, 2014, Physical chemistry chemical physics : PCCP.

Modeling of Potential Oscillation during Galvanostatic Electrooxidation of Formic Acid at Platinum Electrode

Donghai Mei, Yanxia Chen, Daochuan Jiang, 2014 .

The shuttling mechanism of foldaxanes: more than just translocation and rotation.

Donghai Mei, Peng Liu, X. Bian, 2020, Physical chemistry chemical physics : PCCP.

Localized High-Concentration Sulfone Electrolytes for High-Efficiency Lithium-Metal Batteries

Kang Xu, Hongkyung Lee, Ji‐Guang Zhang, 2018, Chem.

Water: A promoter of ammonia selective catalytic reduction over copper-exchanged LTA zeolites

Donghai Mei, S. Hong, I. Nam, 2021 .

Lithium‐Metal Batteries: High‐Voltage Lithium‐Metal Batteries Enabled by Localized High‐Concentration Electrolytes (Adv. Mater. 21/2018)

Ji‐Guang Zhang, M. Engelhard, Jun Liu, 2018 .

Unique Role of Anchoring Penta-Coordinated Al3+ Sites in the Sintering of γ-Al2O3-Supported Pt Catalysts

Donghai Mei, C. Peden, L. Allard, 2010 .

Covalent Triazine Framework Encapsulated Pd Nanoclusters for Efficient Hydrogen Production via Ammonia Borane Hydrolysis

Donghai Mei, Hongliang Huang, Huiyou Yu, 2022, Journal of Catalysis.

New insights into reaction mechanisms of ethanol steam reforming on Co–ZrO2

M. Engelhard, Donghai Mei, X. Bao, 2015 .

DFT+U Study on the Localized Electronic States and Their Potential Role During H 2 O Dissociation and CO Oxidation Processes on

Donghai Mei, R. Rousseau, Jun Li, 2013 .

Cu-N-C assisted MnO nanorods as bifunctional electrocatalysts for superior long-cycle Zn-air batteries

Donghai Mei, Yanli Ruan, Haikuo Lei, 2022, Journal of Alloys and Compounds.

Structure H clathrate unit cell coordinates and simulation of the structure H crystal interface with water

E. D. Sloan, Donghai Mei, T. Guo, 1997 .

(100) facets of γ-Al2O3: The Active Surfaces for Alcohol Dehydration Reactions

Donghai Mei, C. Peden, R. Rousseau, 2011 .

Key Roles of Lewis Acid-Base Pairs on ZnxZryOz in Direct Ethanol/Acetone to Isobutene Conversion.

Donghai Mei, P. Venkitasubramanian, Junming Sun, 2016, Journal of the American Chemical Society.

Enhanced Cycling Stability of Rechargeable Li–O2 Batteries Using High‐Concentration Electrolytes

B. Liu, Ji‐Guang Zhang, Wu Xu, 2016 .

Selective Catalytic Reduction over Cu/SSZ-13: Linking Homo- and Heterogeneous Catalysis.

Donghai Mei, C. Peden, F. Gao, 2017, Journal of the American Chemical Society.

Hydrogen assisted synthesis of branched nickel nanostructures: a combined theoretical and experimental study.

Donghai Mei, Biaohua Chen, Ning Liu, 2017, Physical chemistry chemical physics : PCCP.

Active Oxygen Vacancy Site for Methanol Synthesis from CO2 Hydrogenation on In2O3(110): A DFT Study

Donghai Mei, Q. Ge, Jingyun Ye, 2013 .

Insight into methanol synthesis from CO2 hydrogenation on Cu(111): Complex reaction network and the effects of H2O

Donghai Mei, C. Peden, Ya-Fan Zhao, 2011 .

The Origin of Regioselectivity in 2‐Butanol Dehydration on Solid Acid Catalysts

Donghai Mei, C. Peden, R. Rousseau, 2011 .

Effects of Imide-Orthoborate Dual-Salt Mixtures in Organic Carbonate Electrolytes on the Stability of Lithium Metal Batteries.

Ji‐Guang Zhang, M. Engelhard, Jianming Zheng, 2018, ACS applied materials & interfaces.

On the Reaction Mechanism of Acetaldehyde Decomposition on Mo(110)

Donghai Mei, A. Karim, Yong Wang, 2012 .

Ethanol synthesis from syngas over Rh-based/SiO2 catalysts: A combined experimental and theoretical modeling study

Shawn M. Kathmann, Mark H. Engelhard, Weilin Jiang, 2010 .

A radar-like iron based nanohybrid as an efficient and stable electrocatalyst for oxygen reduction

Donghai Mei, Xinde Wang, Jianguo Wang, 2014 .

Morphology controlled synthesis of α-Fe2O3-x with benzimidazole-modified Fe-MOFs for enhanced photo-Fenton-like catalysis

Donghai Mei, Chongli Zhong, Hongliang Huang, 2021 .

Effects of cell positive cans and separators on the performance of high-voltage Li-ion batteries

Ji‐Guang Zhang, M. Engelhard, Jie Xiao, 2012 .

Unraveling the mysterious failure of Cu/SAPO-34 selective catalytic reduction catalysts

Donghai Mei, E. Walter, N. Washton, 2019, Nature Communications.

Effects of La2O3 on the Mixed Higher Alcohols Synthesis from Syngas over Co Catalysts: A Combined Theoretical and Experimental Study

Johnathan E. Holladay, Donghai Mei, A. Andersen, 2011 .

Mechanisms of Semiconducting 2H to Metallic 1T Phase Transition in Two-dimensional MoS2 Nanosheets

Donghai Mei, Biaohua Chen, Ning Liu, 2018, The Journal of Physical Chemistry C.

Ultrahigh Resolution STEM and NMR Studies of Poorly Crystalline γ-Al2O3 Surfaces: New Insights From Imaging and Spectroscopy

Donghai Mei, Do Heui Kim, J. Hu, 2010 .

Vapor Phase Ketonization of Acetic Acid on Ceria Based Metal Oxides

Donghai Mei, A. Karim, Changjun Liu, 2013, Topics in Catalysis.

Size-Dependent Catalytic Performance of CuO on γ-Al2O3: NO Reduction versus NH3 Oxidation

Donghai Mei, J. H. Lee, C. Peden, 2012 .

Promotional effect of surface hydroxyls on electrochemical reduction of CO2 over SnOx/Sn electrode

Donghai Mei, Xinli Zhu, Q. Ge, 2016 .

Hydrogen Adsorption on Ga2O3 Surface: A Combined Experimental and Computational Study

Donghai Mei, Q. Ge, Chang-jun Liu, 2011 .

Genesis and Stability of Hydronium Ions in Zeolite Channels.

Donghai Mei, R. Rousseau, Yong Wang, 2019, Journal of the American Chemical Society.

Characterization of surface and bulk nitrates of gamma-Al2O3-supported alkaline earth oxides using density functional theory.

Donghai Mei, Do Heui Kim, C. Peden, 2009, Physical chemistry chemical physics : PCCP.

Adsorption of Potassium on MoS2(100) Surface: A First-Principles Investigation

Karl O. Albrecht, Donghai Mei, A. Andersen, 2011 .

Activation of surface lattice oxygen in single-atom Pt/CeO2 for low-temperature CO oxidation

Yong Wang, Zhibo Ren, Abhaya K. Datye, 2017, Science.

Tracking the Chemical Transformations at the Brønsted Acid Site upon Water-Induced Deprotonation in a Zeolite Pore

Donghai Mei, N. Govind, J. Fulton, 2017 .

Simultaneous Activation of CH4 and CO2 for Concerted C–C Coupling at Oxide–Oxide Interfaces

Donghai Mei, Xinli Zhu, Q. Ge, 2019, ACS Catalysis.

Stable platinum nanoparticles on specific MgAl2O4 spinel facets at high temperatures in oxidizing atmospheres

Donghai Mei, C. Peden, L. Kovarik, 2013, Nature Communications.

Copper Phyllosilicate Nanotube Catalysts for the Chemosynthesis of Cyclohexane via Hydrodeoxygenation of Phenol

W. Liu, Donghai Mei, Shengping Wang, 2022, ACS Catalysis.

Steam Reforming of Ethylene Glycol over MgAl2O4 Supported Rh, Ni, and Co Catalysts

Karl O. Albrecht, Donghai Mei, R. Dagle, 2016 .

Highly Active Ir/In2O3 Catalysts for Selective Hydrogenation of CO2 to Methanol: Experimental and Theoretical Studies

Donghai Mei, Kaihang Sun, Ning Rui, 2021 .

Hydrolysis of zeolite framework aluminum and its impact on acid catalyzed alkane reactions

Donghai Mei, J. Hu, J. Fulton, 2018, Journal of Catalysis.

Interfacial Oxygen Vacancies at Co3O4-CeO2 Heterointerfaces Boost the Catalytic Reduction of NO by CO in the Presence of O2

Donghai Mei, Guangwen Xu, Tingyu Zhu, 2022, Applied Catalysis B: Environmental.

Toward Rational Design of Cu/SSZ-13 Selective Catalytic Reduction Catalysts: Implications from Atomic-Level Understanding of Hydrothermal Stability

M. Engelhard, Donghai Mei, E. Walter, 2017 .

Comparative Investigation of Benzene Steam Reforming over Spinel Supported Rh and Ir Catalysts

Karl O. Albrecht, Donghai Mei, R. Rousseau, 2013 .

Where Does the Sulphur Go? Deactivation of a Low Temperature CO Oxidation Catalyst by Sulphur Poisoning

Donghai Mei, S. Oh, C. H. Kim, 2018, Catalysis Letters.

First-principles-based kinetic Monte Carlo simulation of the selective hydrogenation of acetylene over Pd(111)

Matthew Neurock, Donghai Mei, Donghai Mei, 2006 .

The Role of Ir in Ternary Rh-Based Catalysts for Syngas Conversion to C2+ Oxygenates

Karl O. Albrecht, Donghai Mei, R. Rousseau, 2012, Topics in Catalysis.

Adsorption and Formation of BaO Overlayers on γ-Al2O3 Surfaces

Donghai Mei, Do Heui Kim, C. Peden, 2008 .

Metal-Free 2D/2D Black Phosphorus and Covalent Triazine Framework Heterostructure for CO2 Photoreduction

Peng Liu, Chongli Zhong, Jian Li, 2020 .

Ethylene conversion to ethylidyne on Pd(111) and Pt(111): A first-principles-based kinetic Monte Carlo study

Notker Rösch, Donghai Mei, Donghai Mei, 2012 .

Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticles

Donghai Mei, R. Rousseau, V. Glezakou, 2015, Nature Communications.

Effects of hydroxylation on the acidic and basic strengths of anatase TiO2 surfaces

Donghai Mei, Zhenxin Yan, Wenjuan Xue, 2022, Molecular Simulation.

Density Functional Theory Study on the Morphology Evolution of Hydroxylated β-Cristobalite Silica and Desilication in the Presence of Methanol

Donghai Mei, Zhenxin Yan, Wenjuan Xue, 2021 .

pH effect on oxygen reduction reaction at Pt(1 1 1) electrode

Donghai Mei, Yanxia Chen, M. Li, 2013 .

Effects of Potassium Doping on CO Hydrogenation Over MoS2 Catalysts: A First-Principles Investigation

Karl O. Albrecht, Donghai Mei, A. Andersen, 2014 .

First-Principles Characterization of Potassium Intercalation in Hexagonal 2H-MoS2

Karl O. Albrecht, Donghai Mei, A. Andersen, 2012 .

Mechanistic Insights into Aqueous Phase Propanol Dehydration in H-ZSM-5 Zeolite

Donghai Mei, J. Lercher, 2017 .

Dehydration Pathways of 1-Propanol on HZSM-5 in the Presence and Absence of Water.

Donghai Mei, J. Lercher, Yue Liu, 2015, Journal of the American Chemical Society.

Promotional Effects of Cesium Promoter on Higher Alcohol Synthesis from Syngas over Cesium-Promoted Cu/ZnO/Al2O3 Catalysts

Donghai Mei, Yong Wang, Jie Sun, 2016 .

Dehydration of 1-Octadecanol over H-BEA: A Combined Experimental and Computational Study

Donghai Mei, Chen Zhao, J. Lercher, 2016 .

Production of gasoline range hydrocarbons from methanol on hierarchical ZSM-5 and Zn/ZSM-5 catalyst prepared with soft second template

Donghai Mei, Xiaodong Wang, Hongbin Zhao, 2015 .

Reversible Electrochemical Interface of Mg Metal and Conventional Electrolyte Enabled by Intermediate Adsorption

Rajeev S. Assary, Yuyan Shao, Ji‐Guang Zhang, 2019, ACS Energy Letters.

Understanding the Effects of Water Molecules on Cyclohexanol Dehydration over Zeolitic Acid Sites

Donghai Mei, Peng Liu, Wenqi Hao, 2021, The Journal of Physical Chemistry C.

Metal-organic framework encapsulated single-atom Pt catalysts for efficient photocatalytic hydrogen evolution

Donghai Mei, Xiaohui Song, P. Liu, 2019, Journal of Catalysis.

Hydrate formation of a synthetic natural gas mixture in aqueous solutions containing electrolyte, methanol, and (electrolyte + methanol)

Donghai Mei, T. Guo, Ji-Tao Yang, 1998 .

A comparative study of the adsorption of water and methanol in zeolite BEA: a molecular simulation study

Donghai Mei, D. Do, C. Wick, 2014 .

Liquid-metal electrode to enable ultra-low temperature sodium–beta alumina batteries for renewable energy storage

Jun Liu, Vincent L. Sprenkle, John P. Lemmon, 2014, Nature Communications.

High-Concentration Ether Electrolytes for Stable High-Voltage Lithium Metal Batteries

Hongkyung Lee, Ji‐Guang Zhang, M. Engelhard, 2019, ACS Energy Letters.

Stable cycling of high-voltage lithium metal batteries in ether electrolytes

Ji‐Guang Zhang, M. Engelhard, Jun Liu, 2018, Nature Energy.

Enhanced charging capability of lithium metal batteries based on lithium bis(trifluoromethanesulfonyl)imide-lithium bis(oxalato)borate dual-salt electrolytes

Ji‐Guang Zhang, P. Bhattacharya, Jianming Zheng, 2016 .

Highly Stable Operation of Lithium Metal Batteries Enabled by the Formation of a Transient High‐Concentration Electrolyte Layer

Samuel S. Cartmell, B. Polzin, Ji‐Guang Zhang, 2016 .

Self-smoothing anode for achieving high-energy lithium metal batteries under realistic conditions

Ji‐Guang Zhang, Jun Liu, Jie Xiao, 2019, Nature Nanotechnology.

High‐Voltage Lithium‐Metal Batteries Enabled by Localized High‐Concentration Electrolytes

Ji‐Guang Zhang, M. Engelhard, Jun Liu, 2018, Advanced materials.

Graphene Oxide Catalyzed C-H Bond Activation: The Importance of Oxygen Functional Groups for Biaryl Construction.

Donghai Mei, Ding Ma, N. Yan, 2016, Angewandte Chemie.

Effects of Next-Nearest-Neighbor Aluminum Location on the Brønsted Acidity of HY Zeolites

W. Liu, Donghai Mei, Weiwei Zhang, 2022, The Journal of Physical Chemistry C.

Constructing Robust Electrode/Electrolyte Interphases to Enable Wide Temperature Applications of Lithium-Ion Batteries.

Ji‐Guang Zhang, M. Engelhard, Wu Xu, 2019, ACS applied materials & interfaces.

First-Principles Thermodynamics Study of Spinel MgAl2O4 Surface Stability

Donghai Mei, Yong Wang, Jianguo Wang, 2016 .

A DFT + U study of structure and reducibility of CenO2n−x (n ⩽ 4, 0 ⩽ x ⩽ n) nanoclusters

Donghai Mei, Q. Ge, 2012 .

Effects of heat and mass transfer on the kinetics of CO oxidation over RuO2(110) catalyst

Guang Lin, Donghai Mei, Donghai Mei, 2011 .

On the mechanism of the direct pathway for formic acid oxidation at a Pt(111) electrode.

Donghai Mei, Fan Yang, Yanxia Chen, 2013, Physical chemistry chemical physics : PCCP.

Determination of Isotherm for Acetate and Formate Adsorption at Pt(111) Electrode by Fast Scan Voltammetry

Donghai Mei, Yanxia Chen, Chu-Hong Lin, 2013 .

A Revisit to the Role of Bridge‐adsorbed Formate in the Electrocatalytic Oxidation of Formic Acid at Pt Electrodes

Donghai Mei, Yanxia Chen, Shao‐xiong Liu, 2013 .

Synergistic Effect of Nitrogen in Cobalt Nitride and Nitrogen‐Doped Hollow Carbon Spheres for the Oxygen Reduction Reaction

Donghai Mei, Xinde Wang, Jianguo Wang, 2015 .

Dendrite-free lithium deposition with self-aligned nanorod structure.

Selena M. Russell, Ji‐Guang Zhang, M. Engelhard, 2014, Nano letters.

Experimental and Modeling Studies on the Hydrate Formation of a Methane + Nitrogen Gas Mixture in the Presence of Aqueous Electrolyte Solutions

Donghai Mei, T. Guo, Ji-Tao Yang, 1996 .

Mechanistic Understanding of Methane Combustion Over H-Ssz-13 Zeolite Encapsulated Palladium Nanocluster Catalysts

Donghai Mei, Wenjuan Xue, 2022, SSRN Electronic Journal.

A combined experimental and computational study of water-gas shift reaction over rod-shaped Ce0.75M0.25O2 (M = Ti, Zr, and Mn) supported Cu catalysts

Donghai Mei, Jianwei Li, Biaohua Chen, 2017 .

Structure sensitivity of hydrogenolytic cleavage of endocyclic and exocyclic C–C bonds in methylcyclohexane over supported iridium particles

Donghai Mei, R. Rousseau, J. Lercher, 2013 .

Density Functional Theory Study of Methanol Decomposition on the CeO2(110) Surface

N. A. Deskins, Donghai Mei, M. Dupuis, 2008 .

Enhancing the catalytic activity of hydronium ions through constrained environments

Donghai Mei, J. Lercher, Eszter Baráth, 2017, Nature Communications.

Theoretical Insights into CO Oxidation over MOF-808-Encapsulated Single-Atom Metal Catalysts

Donghai Mei, Wenjuan Xue, Xiao-Xin Song, 2021, The Journal of Physical Chemistry C.

Stabilization of electrocatalytic metal nanoparticles at metal-metal oxide-graphene triple junction points.

Yong Wang, Jun Liu, Zimin Nie, 2011, Journal of the American Chemical Society.

Quasi-Solid-State Li–O2 Batteries Performance Enhancement Using an Integrated Composite Polymer-Based Architecture

Donghai Mei, Yanli Ruan, Dequan Zhang, 2021 .

Effect of graphene with nanopores on metal clusters.

Donghai Mei, Jianguo Wang, Xing Zhong, 2015, Physical chemistry chemical physics : PCCP.

The redox reaction of hydrogen peroxide at an Au(100) electrode: Implications for oxygen reduction kinetics

Donghai Mei, Y. Zheng, S. Ye, 2014 .

Mechanistic and kinetic implications on the ORR on a Au(100) electrode: pH, temperature and H-D kinetic isotope effects.

Donghai Mei, Y. Zheng, Yanxia Chen, 2014, Physical chemistry chemical physics : PCCP.

Synergistic effect of the metal-support interaction and interfacial oxygen vacancy for CO2 hydrogenation to methanol over Ni/In2O3 catalyst: a theoretical study

Donghai Mei, Kaihang Sun, Zhitao Zhang, 2022 .

Mechanistic insight into the passive NOx adsorption in the highly dispersed Pd/HBEA zeolite

Donghai Mei, Yong Wang, F. Gao, 2019, Applied Catalysis A: General.

First-principles study of phenol hydrogenation on Pt and Ni catalysts in aqueous phase.

Donghai Mei, R. Rousseau, R. Weber, 2014, Journal of the American Chemical Society.

Unraveling the mysterious failure of Cu/SAPO-34 selective catalytic reduction catalysts

Donghai Mei, E. Walter, N. Washton, 2019, Nature Communications.

Size-dependent electron injection over sensitized semiconductor heterojunctions for enhanced photocatalytic hydrogen production

Donghai Mei, P. Liu, Hongliang Huang, 2022, Applied Catalysis B: Environmental.

Revisiting effects of alkali metal and alkaline earth co-cation additives to Cu/SSZ-13 selective catalytic reduction catalysts

Donghai Mei, E. Walter, N. Washton, 2019, Journal of Catalysis.

Identifying Free Energy Landscapes of Proton-Transfer Processes between Brønsted Acid Sites and Water Clusters Inside the Zeolite Pores

Donghai Mei, Peng Liu, Peng Liu, 2020 .

First-principles Analysis of NOx Adsorption on Anhydrous γ-Al2O3 Surfaces

Donghai Mei, C. Peden, Q. Ge, 2009 .

Theoretical Investigation of the Structural Stabilities of Ceria Surfaces and Supported Metal Nanocluster in Vapor and Aqueous Phases

Donghai Mei, Jianwei Li, Biaohua Chen, 2018 .

A theoretical study on reaction mechanisms and kinetics of thiophene hydrodesulfurization over MoS2 catalysts

Donghai Mei, Biaohua Chen, Ning Liu, 2018, Catalysis Today.

Theoretical Screening of CO2 Electroreduction over MOF-808-Supported Self-Adaptive Dual-Metal-Site Pairs.

Donghai Mei, Hongliang Huang, Jian Li, 2023, Inorganic chemistry.

Aqueous Phase Aldol Condensation of Formaldehyde and Acetone on Anatase TiO2(101) Surface: A Theoretical Investigation

Donghai Mei, Xinli Zhu, Q. Ge, 2020 .

Entrapped Single Tungstate Site in Zeolite for Cooperative Catalysis of Olefin Metathesis with Brønsted Acid Site.

Donghai Mei, A. Kirkland, H. Woodcock, 2018, Journal of the American Chemical Society.

Following solid-acid-catalyzed reactions by MAS NMR spectroscopy in liquid phase--zeolite-catalyzed conversion of cyclohexanol in water.

Donghai Mei, Chen Zhao, Ju Feng, 2014, Angewandte Chemie.

Steam Reforming of Acetic Acid over Co-Supported Catalysts: Coupling Ketonization for Greater Stability

Karl O. Albrecht, Donghai Mei, Xiaohong Li, 2017 .

Mechanisms of selective cleavage of C-O bonds in di-aryl ethers in aqueous phase

Donghai Mei, Chen Zhao, J. Lercher, 2014 .

Reactivity of Hydrogen and Methanol on (001) Surfaces of WO3, ReO3, WO3/ReO3 and ReO3/WO3

Donghai Mei, Sanliang Ling, M. Gutowski, 2011 .

Theoretical Study on the Catalytic CO2 Hydrogenation over the MOF-808-Encapsulated Single-Atom Metal Catalysts

Donghai Mei, Jinlu Liu, Wenjuan Xue, 2023, The Journal of Physical Chemistry C.

Isomeric Li–La–Zr–O Amorphous–Crystalline Composite Thin-Film Electrolytes for All-Solid-State Lithium Batteries

Donghai Mei, Yanli Ruan, Dequan Zhang, 2021, ACS Applied Energy Materials.

Single-Facet Dominant Anatase TiO2 (101) and (001) Model Catalysts to Elucidate the Active Sites for Alkanol Dehydration

Donghai Mei, L. Kovarik, Yong Wang, 2020 .

Understanding the nature of surface nitrates in BaO/γ-Al2O3 NOx storage materials : A combined experimental and theoretical study

Donghai Mei, Do Heui Kim, C. Peden, 2009 .

Effects of Alloying Pd and Au on the Hydrogenation of Ethylene: An ab initio-Based Dynamic Monte Carlo Study

Donghai Mei, M. Neurock, 2002 .

La ions-enhanced NH3-SCR performance over Cu-SSZ-13 catalysts

Donghai Mei, Jihong Yu, Jinfeng Han, 2023, Nano Research.

Interplay between copper redox and transfer and support acidity and topology in low temperature NH3-SCR

Donghai Mei, E. Walter, N. Washton, 2023, Nature communications.

First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions

Donghai Mei, Jincheng Du, M. Neurock, 2010 .

Functionalized Graphene Sheets as Molecular Templates for Controlled Nucleation and Self‐Assembly of Metal Oxide‐Graphene Nanocomposites

Jun Liu, Donghai Mei, I. Aksay, 2012, Advanced materials.

Density Functional Theory Study of Acetaldehyde Hydrodeoxygenation on MoO3

Donghai Mei, A. Karim, Yong Wang, 2011 .

Air‐Steam Etched Construction of Hierarchically Porous Metal‐Organic Frameworks

Donghai Mei, Chongli Zhong, Yuxiu Sun, 2021 .

Adsorption and diffusion of a single Pt atom on γ-Al2O3 surfaces

N. A. Deskins, Donghai Mei, M. Dupuis, 2009 .

Dendritic NiS2@Co–N–C nanoarchitectures as bifunctional electrocatalysts for long-life Zn–air batteries

Donghai Mei, Yanli Ruan, Haikuo Lei, 2023, Inorganic Chemistry Frontiers.

Understanding the Hydrocracking of Polycyclic Aromatic Hydrocarbons within FAU Zeolites: Hydrogen Splitting Catalyzed by the Frustrated Lewis Pair

Donghai Mei, Peng Liu, Jingjing Zhang, 2023, The Journal of Physical Chemistry C.

Highly selective removal of Technetium-99 using imidazolium-based macroporous anion exchange resins

Donghai Mei, Yanhua Song, H. Zou, 2023, Chemical Engineering Journal.

Covalent Triazine Framework Encapsulated Ultrafine PdAu Alloy Nanoclusters as Additive-Free Catalysts for Efficient Hydrogen Production from Formic Acid

Donghai Mei, W. Wang, Liu‐Liu Shen, 2023, ACS Catalysis.

Thermodynamic Insight into Thermal Cracking of n-Hexane in the H-FAU Zeolite

Donghai Mei, Peng Liu, Jingjing Zhang, 2022, The Journal of Physical Chemistry C.

Theoretical characterization of zeolite encapsulated platinum clusters in the presence of water molecules.

Donghai Mei, Weiwei Zhang, Qianqian Bao, 2021, Physical chemistry chemical physics : PCCP.

Insights into protonation for cyclohexanol/water mixtures at the zeolitic Brønsted acid site.

Donghai Mei, Peng Liu, Zhenxin Yan, 2021, Physical chemistry chemical physics : PCCP.

Structural and Hydrolytic Stability of Coordinatively Unsaturated Metal–Organic Frameworks M3(BTC)2 (M = Cu, Co, Mn, Ni, and Zn): A Combined DFT and Experimental Study

Donghai Mei, Hongliang Huang, Wenjuan Xue, 2021 .

The Critical Role of Reductive Steps in the Nickel‐Catalyzed Hydrogenolysis and Hydrolysis of Aryl Ether C−O Bonds

Donghai Mei, Yuntao Zhao, J. Lercher, 2019, Angewandte Chemie.

Effect of the Anion Activity on the Stability of Li Metal Anodes in Lithium‐Sulfur Batteries

Ji‐Guang Zhang, M. Engelhard, P. Bhattacharya, 2016 .

Theoretical study of syngas hydrogenation to methanol on the polar Zn-terminated ZnO(0001) surface

Donghai Mei, R. Rousseau, Ya-Fan Zhao, 2012 .

Elucidation of Active Sites in Aldol Condensation of Acetone over Single-Facet Dominant Anatase TiO2 (101) and (001) Catalysts

Donghai Mei, Yong Wang, Yuntao Zhao, 2020, JACS Au.

Mechanistic insights into the structure‐dependent selectivity of catalytic furfural conversion on platinum catalysts

Donghai Mei, Q. Cai, Jian‐guo Wang, 2015 .

Adaptive kinetic Monte Carlo simulation of methanol decomposition on Cu(100).

Graeme Henkelman, Donghai Mei, Donghai Mei, 2009, The Journal of chemical physics.

Competitive Adsorption-Assisted Formation of One-Dimensional Cobalt Nanochains with High CO Hydrogenation Activity

Donghai Mei, Xiaolin Zhu, Biaohua Chen, 2017 .

The OH−-driven synthesis of Pt–Ni nanocatalysts with atomic segregation for alkaline hydrogen evolution reaction

Donghai Mei, Biaohua Chen, Xin Liang, 2019, Journal of Materials Chemistry A.

Thermodynamic and kinetic roles of H2 in structure evolution of urchin-like Co: A density functional theory study

Donghai Mei, Biaohua Chen, Ning Liu, 2020 .

Rh-Based Mixed Alcohol Synthesis Catalysts: Characterization and Computational Report

Karl O. Albrecht, M. Engelhard, Donghai Mei, 2013 .

A density functional theoretical study on the stability of Pt clusters in MOF-808.

Donghai Mei, Xiao-Wei Song, 2020, Physical chemistry chemical physics : PCCP.

Rapid Synthesis and Catalytic Application of B-EU-1/ZSM-5 Composite Zeolite Based on Dual Template

Donghai Mei, L. Jianhua, T. Dou, 2016 .

Potential Energy Surface of Methanol Decomposition on Cu(110)

Graeme Henkelman, Donghai Mei, Donghai Mei, 2009 .

Catalyst size and morphological effects on the interaction of NO2 with BaO/γ-Al2O3 materials

Donghai Mei, C. Peden, Q. Ge, 2010 .

Effects of Local Water Concentrations on Cyclohexanol Dehydration in H-BEA Zeolites

Donghai Mei, J. Lercher, 2019, The Journal of Physical Chemistry C.

Increasing Accessible Active Site Density of Non-Precious Metal Oxygen Reduction Reaction Catalysts through Ionic Liquid Modification

Donghai Mei, B. Etzold, Liu‐Liu Shen, 2023, ACS Applied Materials and Interfaces.

Kinetics Study on O2 Adsorption and OHad Desorption at Pt(111), Its Implication to Oxygen Reduction Reaction Kinetics

Donghai Mei, Fan Yang, Yanxia Chen, 2014 .

Enhanced Surface Charge Localization Over Nitrogen-Doped In2O3 for CO2 Hydrogenation to Methanol with Improved Stability

Donghai Mei, Yuxiang Yang, Kaihang Sun, 2023, ACS Catalysis.

Stable and size-controllable ultrafine Pt nanoparticles derived from a MOF-based single metal ion trap for efficient electrocatalytic hydrogen evolution

Donghai Mei, Chongli Zhong, Hongliang Huang, 2019, Journal of Materials Chemistry A.

First-principles characterization of formate and carboxyl adsorption on stoichiometric CeO2(111) and CeO2(110) surfaces

Donghai Mei, 2013 .

Stable cycling of high-voltage lithium metal batteries in ether electrolytes

Ji‐Guang Zhang, M. Engelhard, Jun Liu, 2018, Nature Energy.

Theoretical Insights into the Initial Hydrolytic Breakdown of HKUST-1

Donghai Mei, Chongli Zhong, Hongliang Huang, 2020 .

Stabilization of electrocatalytic metal nanoparticles at metal-metal oxide-graphene triple junction points.

Yuyan Shao, Jun Liu, Donghai Mei, 2011, Journal of the American Chemical Society.

First-principles study of phenol hydrogenation on Pt and Ni catalysts in aqueous phase.

Donghai Mei, R. Rousseau, R. Weber, 2014, Journal of the American Chemical Society.

Nucleation of Cun (n = 1–5) Clusters and Equilibrium Morphology of Cu Particles Supported on CeO2 Surface: A Density Functional Theory Study

Donghai Mei, Jianwei Li, Biaohua Chen, 2018, The Journal of Physical Chemistry C.

Dendrite-free lithium deposition with self-aligned nanorod structure.

Selena M. Russell, Ji‐Guang Zhang, M. Engelhard, 2014, Nano letters.

Liquid-metal electrode to enable ultra-low temperature sodium–beta alumina batteries for renewable energy storage

Jun Liu, Donghai Mei, Xiaochuan Lu, 2014, Nature Communications.

Stable platinum nanoparticles on specific MgAl2O4 spinel facets at high temperatures in oxidizing atmospheres

Donghai Mei, C. Peden, L. Kovarik, 2013, Nature Communications.

First-principles-based kinetic Monte Carlo simulation of nitric oxide decomposition over Pt and Rh surfaces under lean-burn conditions

Qingfeng Ge, Matthew Neurock, Jan J. Lerou, 2004 .

Dehydration Pathways of 1-Propanol on HZSM-5 in the Presence and Absence of Water.

Donghai Mei, J. Lercher, Yue Liu, 2015, Journal of the American Chemical Society.

Effects of hydration and oxygen vacancy on CO2 adsorption and activation on beta-Ga2O3(100).

Donghai Mei, Q. Ge, Chang-jun Liu, 2010, Langmuir : the ACS journal of surfaces and colloids.

Silanol-Engineered Nonclassical Growth of Zeolite Nanosheets from Oriented Attachment of Amorphous Protozeolite Nanoparticles.

Donghai Mei, Q. Zhang, Lin Li, 2023, Journal of the American Chemical Society.

Toward quantification of active site density and size-dependent ORR activity of ZIF-derived carbons in alkaline electrolyte

Donghai Mei, Liu‐Liu Shen, Jiansong Wang, 2023, Journal of Catalysis.