First principles study of P-doped borophene as anode materials for lithium ion batteries H Chen, W Zhang, XQ Tang, YH Ding, JR Yin, Y Jiang, P Zhang, H Jin
Applied Surface Science 427, 198-205, 2018
88 2018 Two-dimensional phosphorus carbide as a promising anode material for lithium-ion batteries W Zhang, J Yin, P Zhang, X Tang, Y Ding
Journal of Materials Chemistry A 6 (25), 12029-12037, 2018
72 2018 Catalytic performance and reaction mechanism of NO oxidation over Co3O4 catalysts L Ma, W Zhang, YG Wang, X Chen, W Yu, K Sun, H Sun, J Li, ...
Applied Catalysis B: Environmental 267, 118371, 2020
67 2020 Strain-engineering tunable electron mobility of monolayer IV–V group compounds W Zhang, J Yin, Y Ding, Y Jiang, P Zhang
Nanoscale 10 (35), 16750-16758, 2018
51 2018 Noble metal atoms doped phosphorene: electronic properties and gas adsorption ability QH Yu, Y Jiang, W Zhang, BZ Wu, JR Yin, P Zhang, YH Ding
Materials Research Express 4 (4), 045703, 2017
39 2017 Solid-state, low-cost, and green synthesis and robust photochemical hydrogen evolution performance of ternary TiO2/MgTiO3/C photocatalysts Z Yang, Y Jiang, W Zhang, Y Ding, Y Jiang, J Yin, P Zhang, H Luo
Iscience 14, 15-26, 2019
37 2019 Strain/stress engineering on the mechanical and electronic properties of phosphorene nanosheets and nanotubes W Zhang, J Yin, P Zhang, Y Ding
RSC advances 7 (81), 51466-51474, 2017
35 2017 Study on mechanical properties of graphyne nanostructures by molecular dynamics simulation B Wu, X Tang, J Yin, W Zhang, Y Jiang, P Zhang, Y Ding
Materials Research Express 4 (2), 025603, 2017
33 2017 Density functional theory studies on the structural and physical properties of Cu-doped anatase TiO2 (101) surface W Zhang, JR Yin, XQ Tang, P Zhang, YH Ding
Physica E: Low-dimensional Systems and Nanostructures 85, 259-263, 2017
28 2017 Exposing Cu-rich {110} active facets in PtCu nanostars for boosting electrochemical performance toward multiple liquid fuels electrooxidation L Huang, W Zhang, P Li, Y Song, H Sheng, Y Du, YG Wang, Y Wu, ...
Nano Research 12, 1147-1153, 2019
24 2019 Electronic properties of two-dimensional IV–V group materials from density functional theory Z Li, Y Yao, T Wang, K Lu, P Zhang, W Zhang, J Yin
Applied Surface Science 496, 143730, 2019
18 2019 Water and salt permeability of monolayer graph-n-yne: Molecular dynamics simulations B Wu, H Jin, J Yin, W Zhang, X Tang, P Zhang, Y Ding
Carbon 123, 688-694, 2017
14 2017 Strain engineering on transmission carriers of monolayer phosphorene W Zhang, F Li, J Hu, P Zhang, J Yin, X Tang, Y Jiang, B Wu, Y Ding
Journal of Physics: Condensed Matter 29 (46), 465501, 2017
11 2017 Density functional theory insight towards high sensitivity for NO, NO2 and O2 over monolayer SnO Y Yao, Z Li, T Wang, K Lu, P Zhang, W Zhang, J Yin
Materials Research Express 6 (9), 095078, 2019
8 2019 Two-dimensional GeAsSe with high and unidirectional conductivity W Zhang, YG Wang, Y Ding, J Yin, P Zhang
Nanoscale 10 (34), 15998-16004, 2018
8 2018 Effect of oxygen vacancies on Li-storage of anatase H Chen, YH Ding, XQ Tang, W Zhang, JR Yin, P Zhang, Y Jiang
Bulletin of Materials Science 41 (2), 51, 2018
4 2018 Study on structure and properties of transition metal doped BiF3 by first-principles W Zhang, JR Yin, WH Wu, W Xie, P Zhang, YH Ding
Physica E: Low-dimensional Systems and Nanostructures 80, 125-129, 2016
3 2016 Effect of vacancy distribution on the relaxation properties of graphene: a molecular dynamics study W Wu, J Yin, W Xie, W Zhang, B Wu, Y Jiang, P Zhang, Y Ding
Micro & Nano Letters 10 (12), 693-695, 2015
3 2015 Molecular dynamics study on the relaxation properties of bilayered graphene with defects W Zhang, JR Yin, P Zhang, YH Ding, Y Jiang
Bulletin of Materials Science 40, 1255-1261, 2017
1 2017 含缺失原子单层石墨烯弛豫性能的分子动力学模拟 张伟， 吴伯朝， 尹久仁， 吴文虎， 姜勇， 丁燕怀
固体力学学报, 34-38, 2016
2016