Hui Zheng
Title
Cited by
Cited by
Year
Monolayer II-VI semiconductors: A first-principles prediction
H Zheng, XB Li, NK Chen, SY Xie, WQ Tian, Y Chen, H Xia, SB Zhang, ...
Physical Review B 92 (11), 115307, 2015
1412015
Boron based two-dimensional crystals: theoretical design, realization proposal and applications
XB Li, SY Xie, H Zheng, WQ Tian, HB Sun
Nanoscale 7 (45), 18863-18871, 2015
482015
First-order interfacial transformations with a critical point: breaking the symmetry at a symmetric tilt grain boundary
S Yang, N Zhou, H Zheng, SP Ong, J Luo
Physical review letters 120 (8), 085702, 2018
382018
Grain boundary properties of elemental metals
H Zheng, XG Li, R Tran, C Chen, M Horton, D Winston, KA Persson, ...
Acta Materialia 186, 40-49, 2020
182020
Complex strengthening mechanisms in the NbMoTaW multi-principal element alloy
XG Li, C Chen, H Zheng, Y Zuo, SP Ong
npj Computational Materials 6 (1), 1-10, 2020
16*2020
Complex strengthening mechanisms in the NbMoTaW multi-principal element alloy
XG Li, C Chen, H Zheng, Y Zuo, SP Ong
npj Computational Materials 6 (1), 1-10, 2020
132020
Role of Zr in strengthening MoSi2 from density functional theory calculations
H Zheng, R Tran, XG Li, B Radhakrishnan, SP Ong
Acta Materialia 145, 470-476, 2018
102018
Group-IV analogues of MXene: Promising two-dimensional semiconductors
SY Xie, JH Su, H Zheng
Solid State Communications 291, 51, 2019
32019
Role of Zr in Strengthening MoSi2 Grain Boundaries from Density Functional Theory (DFT) Calculations
H Zheng, R Tran, B Radhakrishnan, X Li, SP Ong
APS March Meeting Abstracts 2018, Y31. 014, 2018
2018
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Articles 1–9