Z. Zeng

发表

Origin of electrolyte-dopant dependent sulfur poisoning of SOFC anodes.

J. Rossmeisl, S. Ebbesen, M. Mogensen, 2013, Physical chemistry chemical physics : PCCP.

Dynamic surface stress response during reversible Mg electrodeposition and stripping

Jinho Chang, R. Nuzzo, J. Greeley, 2016 .

Theoretical study of CO adsorption on Au catalysts under environmental catalytic conditions

J. Greeley, Z. Zeng, 2014 .

A novel chromogenic and fluorogenic scaffold for detection of oxidative radicals

X. Qian, Youjun Yang, Zuhai Lei, 2017 .

Kinetic Monte Carlo Simulations of Electrochemical Oxidation and Reduction of Pt(111)

J. Greeley, J. Erlebacher, J. Kubal, 2019, Journal of The Electrochemical Society.

Direct Demonstration of Unified Brønsted−Evans−Polanyi Relationships for Proton-Coupled Electron Transfer Reactions on Transition Metal Surfaces

J. Greeley, Z. Zeng, Hee-Joon Chun, 2018, Journal of The Electrochemical Society.

Exceptional size-dependent activity enhancement in the electroreduction of CO2 over Au nanoparticles.

J. Greeley, P. Strasser, Zhijun Zhao, 2014, Journal of the American Chemical Society.

Platinum-nickel hydroxide nanocomposites for electrocatalytic reduction of water

J. Greeley, Lin Jiang, Yu Han, 2017 .

Migration of Cobalt Species within Mixed Platinum-Cobalt Oxide Bifunctional Electrocatalysts in Alkaline Electrolytes

M. Chi, J. Greeley, Cheng Ma, 2019, Journal of The Electrochemical Society.

Modeling Mono- and Bi-Functional Alkaline Electrocatalysts for Hydrogen Oxidation and Evolution Reactions On the Basis of First-Principles Calculations

J. Greeley, Z. Zeng, 2013 .

Theory of nitride oxide adsorption on transition metal (111) surfaces: a first-principles investigation.

J. L. D. Da Silva, Wei‐Xue Li, Z. Zeng, 2010, Physical chemistry chemical physics : PCCP.

In situ oxidation study of Pt(110) and its interaction with CO.

G. Somorjai, Zhi Liu, H. Bluhm, 2011, Journal of the American Chemical Society.

Adsorption of NO on the Rh-13, Pd-13, Ir-13, and Pt-13 Clusters: A Density Functional Theory Investigation

M. Piotrowski, P. Piquini, Z. Zeng, 2012 .

Effect of magnetism on superconductivity in rare-earth compounds RENi2B2C

D. Ellis, E. Baggio-Saitovitch, D. Guenzburger, 1996 .

Towards First Principles-Based Prediction of Highly Accurate Electrochemical Pourbaix Diagrams

Maria K. Y. Chan, Joseph Kubal, Jeffrey Greeley, 2015 .

In-situ structure and catalytic mechanism of NiFe and CoFe layered double hydroxides during oxygen evolution

J. Greeley, P. Strasser, D. Teschner, 2020, Nature Communications.

Magnetic field-induced capacitance change in aqueous carbon-based supercapacitors

Xingbin Yan, Da‐Wei Wang, Jiangtao Chen, 2021 .

In-situ structure and catalytic mechanism of NiFe and CoFe layered double hydroxides during oxygen evolution

J. Greeley, P. Strasser, D. Teschner, 2020, Nature Communications.

Non-covalent ligand-oxide interaction promotes oxygen evolution

Haiwei Liang, Chunhua Cui, M. Valant, 2023, Nature Communications.

Tunable intrinsic strain in two-dimensional transition metal electrocatalysts

Xiaoqing Pan, J. Greeley, Wenpei Gao, 2019, Science.

Stabilization of ultrathin (hydroxy)oxide films on transition metal substrates for electrochemical energy conversion

J. Greeley, J. Kubal, Kee-Chul Chang, 2017, Nature Energy.

Direct methane activation by atomically thin platinum nanolayers on two-dimensional metal carbides

Lin Zhou, J. Greeley, Yue Wu, 2021, Nature Catalysis.

Intrinsic Electrocatalytic Activity for Oxygen Evolution of Crystalline 3d‐Transition Metal Layered Double Hydroxides

J. Greeley, P. Strasser, Wei‐Xue Li, 2021, Angewandte Chemie.

Structural and Chemical Transformations of Zinc Oxide Ultrathin Films on Pd(111) Surfaces.

J. Greeley, Jeffrey T. Miller, D. Zemlyanov, 2021, ACS applied materials & interfaces.

First-principles calculation of core-level binding energy shift in surface chemical processes

Xiufang Ma, Wei‐Xue Li, Z. Zeng, 2010 .

Density functional theory study of the energetics, electronic structure, and core-level shifts of NO adsorption on the Pt(111) surface

H. Deng, Wei‐Xue Li, Z. Zeng, 2009 .

Electrochemical Surface Stress Development during CO and NO Oxidation on Pt

J. Greeley, A. Gewirth, Y. Cohen, 2016 .

Plating Precious Metals on Nonprecious Metal Nanoparticles for Sustainable Electrocatalysts.

M. Chi, J. Greeley, Cheng Ma, 2017, Nano letters.

On the relationship between potential of zero charge and solvent dynamics in the reversible hydrogen electrode

Maureen H. Tang, H. Deng, J. Snyder, 2021 .

Band structure and Fermi surface of atomically uniform lead films

Q. Xue, J. Jia, S. Qiao, 2010 .

Ab Initio Thermodynamic Modeling of Electrified Metal–Oxide Interfaces: Consistent Treatment of Electronic and Ionic Chemical Potentials

J. Rossmeisl, J. Greeley, M. H. Hansen, 2014 .

Generalized trends in the formation energies of perovskite oxides.

J. Rossmeisl, F. Calle‐Vallejo, M. Mogensen, 2013, Physical chemistry chemical physics : PCCP.

Strain and support effects on phase transition and surface reactivity of ultrathin ZnO films: DFT insights

Q. Fu, X. Bao, Le Lin, 2020 .

An ultrahigh-energy-density lithium metal capacitor

Xingbin Yan, C. Zhang, Zifeng Lin, 2021 .

Establishing and Understanding Adsorption-Energy Scaling Relations with Negative Slopes.

F. Calle‐Vallejo, Wei‐Xue Li, Keju Sun, 2016, The journal of physical chemistry letters.

In situ surface stress measurement and computational analysis examining the oxygen reduction reaction on Pt and Pd

R. Nuzzo, J. Greeley, A. Gewirth, 2018 .

K-Edge XANES Investigation of Fe-Based Oxides by Density Functional Theory Calculations

Wei‐Xue Li, Z. Zeng, Jing Zhu, 2021, The Journal of Physical Chemistry C.

Characterization of oxygenated species at water/Pt(111) interfaces from DFT energetics and XPS simulations

J. Greeley, Z. Zeng, 2016 .

Core–Shell Nanostructured Cobalt–Platinum Electrocatalysts with Enhanced Durability

M. Chi, Xiaoqing Pan, J. Greeley, 2018 .

First-principles investigation of electrochemical dissolution of Pt nanoparticles and kinetic simulation.

Wei‐Xue Li, Sulei Hu, Z. Zeng, 2019, The Journal of chemical physics.

Effect of cobalt addition on platinum supported on multi-walled carbon nanotubes for water-gas shift

C. W. Han, F. Ribeiro, J. Greeley, 2020 .

Metastable rocksalt ZnO interfacial layer and its influence on polarity selection of Zn-polar ZnO films

Hongtao Yuan, Z. Mei, Xiaolong Du, 2010 .

Formation of metastable MgO structures on type-III oxide surfaces: Effect of periodic out-of-plane electric dipole moment of substrates

Yu-Guo Guo, Qi-Kun Xue, Jin-Feng Jia, 2009 .

First-Principles Study of Carbon Monoxide Oxidation on Ag(111) in Presence of Subsurface Oxygen and Stepped Ag(221)

X. Bao, Wei‐Xue Li, Z. Zeng, 2009 .

Avoiding pitfalls in the modeling of electrochemical interfaces

Kristian Sommer Thygesen, Jan Rossmeisl, K. Thygesen, 2013 .

Harnessing Thorpe-Ingold Dialkylation to Access High-Hill-Percentage pH Probes.

X. Qian, Youjun Yang, Z. Zeng, 2021, The Journal of organic chemistry.

Engineering the high-entropy phase of Pt-Au-Cu nanowire for electrocatalytic hydrogen evolution

E. Stach, H. Deng, Yanan Yu, 2023, Nano Research.

Origin of electrolyte-dopant dependent sulfur poisoning of SOFC anodes.

J. Rossmeisl, S. Ebbesen, M. Mogensen, 2013, Physical chemistry chemical physics : PCCP.