Jia Zhang

发表

The Influence of Out-of-Plane Deformation on the Band Gap of Graphene Nanoribbons

K. P. Ong, Jia Zhang, Ping Wu, 2010 .

CO2 Reforming of Ethanol: Density Functional Theory Calculations, Microkinetic Modeling, and Experimental Studies

Jia Zhang, Fanxing Li, Junshe Zhang, 2020 .

Engineering Co9S8/WS2 array films as bifunctional electrocatalysts for efficient water splitting

S. Ramakrishna, Jia Zhang, Dongxiao Ji, 2017 .

The thermodynamics analysis and experimental validation for complicated systems in CO2 hydrogenation process

Jiajian Gao, Jia Zhang, Yanhui Yang, 2016 .

Work function of (8,0) single-walled boron nitride nanotube at the open tube end

K. Loh, Jia Zhang, M. Deng, 2006 .

Effects of K-dopant on structure and activity of KMn/Al2O3 catalysts for CO oxidation: Experimental evidence and DFT calculation

Jia Zhang, Pei-Zheng Zhao, Qinghu Tang, 2016 .

Multi-Doping Effect on Ductility of TiAl3: A DFT Study

Jia Zhang, Kostiantyn V. Sopiha, Ping Wu, 2019, Metals and Materials International.

Density Functional Theory Studies of Ethanol Decomposition on Rh(211)

Jia Zhang, Ping Wu, A. Borgna, 2011 .

Relative effects of all chemical elements on the electrical conductivity of metal and alloys: An alternative to Norbury–Linde rule

K. P. Ong, S. Mu, Jia Zhang, 2009 .

Unraveling the Synergistic Effect of Re and Cs Promoters on Ethylene Epoxidation over Silver Catalysts with Machine Learning-Accelerated First-Principles Simulations

Jia Zhang, A. Borgna, M. Sullivan, 2022, ACS Catalysis.

Study of Pd-Au bimetallic catalysts for CO oxidation reaction by DFT calculations.

Jia Zhang, Hongmei Jin, M. Sullivan, 2009, Physical chemistry chemical physics : PCCP.

A density functional theory study of CO oxidation on Pd-Ni alloy with sandwich structure

Jia Zhang, Ping Wu, Hongmei Jin, 2013 .

Theoretical study on polyimide-Cu(100)/Ni(100) adhesion

K. Loh, Jia Zhang, Ping Wu, 2006 .

Mechanistic insights into selective ethylene formation on the χ-Fe5C2 (510) surface

Jia Zhang, A. Borgna, Luwei Chen, 2023, Journal of Catalysis.

Exohedral doping of single-walled boron nitride nanotube by atomic chemisorption

K. Loh, Jia Zhang, Shuo‐Wang Yang, 2005 .

Adsorption of molecular oxygen on the walls of pristine and carbon-doped (5,5) boron nitride nanotubes: Spin-polarized density functional study

K. Loh, Jia Zhang, Ping Wu, 2007 .

Ethanol Steam Reforming on Rh Catalysts: Theoretical and Experimental Understanding

Jia Zhang, Luwei Chen, Z. Zhong, 2014 .

Chemisorption-Induced Polarization of Boron Nitride Nanotube

K. Loh, Jia Zhang, Ping Wu, 2008 .

Origin of anisotropy and metallic behavior in delafossite PdCoO 2

K. P. Ong, J. Tse, Jia Zhang, 2010 .