Wen-jie Zhao

发表

Activated adsorption of CO on yttrium clusters

Bin Xu, Wen-jie Zhao, Xingfu Li, 2013 .

First-Principles Study on Graphene/Mg2Si Interface of Selective Laser Melting Graphene/Aluminum Matrix Composites

W. Du, P. Bai, Zhanyong Zhao, 2021 .

Magnetic borate-modified Mxene: A highly affinity material for the extraction of catecholamines.

Huahui Zeng, Yanmei Shi, Shusheng Zhang, 2021, Analytica chimica acta.

First-principles calculations of MnB4, TcB4, and ReB4 with the MnB4-type structure

Bin Xu, Wen-jie Zhao, 2012 .

Structural, Mechanical, and Electronic Properties of TaB2, TaB, IrB2, and IrB: First‐Principle Calculations.

Wen-jie Zhao, Yuanxu Wang, 2009 .

Study on Experiment and Simulation of Shear Force on Membrane with Dynamic Cross-Flow for Lignin in Black Liquor

Yu Wang, Wen-jie Zhao, Qing Li, 2023, Polymers.

Geometries, stabilities, and electronic properties of YnSi (n = 2–14) clusters: Density-functional theory investigations

Bin Xu, Wen-jie Zhao, Yuanxu Wang, 2011 .

Geometries, stabilities, and magnetic properties of MnGen (n = 2–16) clusters: Density-functional theory investigations

Wen-jie Zhao, Yuanxu Wang, 2009 .

Geometries, stabilities, and electronic properties of FeGen (n = 9–16) clusters: Density-functional theory investigations

Wen-jie Zhao, Yuanxu Wang, 2008 .

Thermoelectric properties of Heusler-type compound Fe2V1−xNbxAl

Bin Xu, Wen-jie Zhao, Yuanxu Wang, 2011 .

Non-stoichiometric Cu2-xSe hollow nanocubes cathodes enabling high-rate capability and ultra-long cyclic stability rechargeable Mg batteries

Kai Jiang, Haomiao Li, Wen-jie Zhao, 2023, Chemical Engineering Journal.

Mechanical properties of superhard diamondlike BC5

Wen-jie Zhao, Yuanxu Wang, 2011 .

Structural, mechanical, and electronic properties of TaB2, TaB, IrB2, and IrB: First-principle calculations

Wen-jie Zhao, Yuanxu Wang, 2009 .

A hard semiconductor OsN4 with high elastic constant c44

Yuanxi Wang, Wen-jie Zhao, H. Xu, 2009 .