Xushan Zhao

发表

Characterization of Ti-based hydrogen absorbing alloys

Shumao Wang, Lijun Jiang, Xiaopeng Liu, 2013 .

Thermodynamic modeling of elastic mismatch strain energy on epitaxial growth of GaInN thin films

Jingbo Li, Haibo Jin, Yongjie Zhao, 2019, Journal of Alloys and Compounds.

Electric field driven abnormal increase in conductivity of tungsten-doped VO2 nanofilms

Jingbo Li, Haibo Jin, Yongjie Zhao, 2021 .

Screen : an energy-based structure selection method

Mingming Zhang, Xiaoyu Yang, Zongguo Wang, 2018 .

CE Screen: an energy-based structure selection method

Mingming Zhang, Xiaoyu Yang, Ligen Wang, 2017, 1703.00200.

W Doping and Voltage Driven Metal–Insulator Transition in VO2 Nano-Films for Smart Switching Devices

Jingbo Li, Haibo Jin, Yongjie Zhao, 2019, ACS Applied Nano Materials.

A High-Throughput Computational Study on the Stability of Ni- and Ti-Doped Zr2Fe Alloys

Xin Xie, Xushan Zhao, J. Song, 2022, Energies.

Hydrogenation properties of (V0.85Fe0.15)100−xMx–Ce BCC solid solution alloys with M = Cr, Mo, Al

Shumao Wang, Xiumei Guo, Lijun Jiang, 2016 .

Error estimation in high-throughput density functional theory calculation for material property: elastic constants of cubic binary alloy case

Jie Ren, Yue Pan, Juan Wang, 2017 .

CE Screen: An energy-based structure screening automatic workflow

Zhi Zeng, Xiaoyu Yang, Xushan Zhao, 2018 .

First-principle calculation of electronic and optical properties of VO2 by GGA-1/2 quasiparticle approximation

Jingbo Li, Haibo Jin, Yongjie Zhao, 2020 .

New methods for prediction of elastic constants based on density functional theory combined with machine learning

Xiaoli Zhang, Xiaoyu Yang, Z. Zeng, 2017 .

Thermodynamic assessment of the La–Sb and the Ho–Sb systems using the associate model

Jinsan Wang, Changrong Li, Z. Du, 2013 .

MatCloud: A high-throughput computational infrastructure for integrated management of materials simulation, data and resources

Xiaoyu Yang, Mingming Zhang, Zongguo Wang, 2018 .