| 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 | 306 | 2015 |
| Atomistic simulations of dislocation mobility in refractory high-entropy alloys and the effect of chemical short-range order S Yin, Y Zuo, A Abu-Odeh, H Zheng, XG Li, J Ding, SP Ong, M Asta, ... Nature communications 12 (1), 4873, 2021 | 208 | 2021 |
| 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), 70, 2020 | 178 | 2020 |
| 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 | 159 | 2020 |
| 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 | 69 | 2015 |
| High‐throughput screening for phase‐change memory materials YT Liu, XB Li, H Zheng, NK Chen, XP Wang, XL Zhang, HB Sun, S Zhang Advanced Functional Materials 31 (21), 2009803, 2021 | 67 | 2021 |
| 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 | 65 | 2018 |
| Multi-scale investigation of short-range order and dislocation glide in MoNbTi and TaNbTi multi-principal element alloys H Zheng, LTW Fey, XG Li, YJ Hu, L Qi, C Chen, S Xu, IJ Beyerlein, ... npj Computational Materials 9 (1), 89, 2023 | 26 | 2023 |
| 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 | 17 | 2018 |
| Emergence of near-boundary segregation zones in face-centered cubic multiprincipal element alloys MJ McCarthy, H Zheng, D Apelian, WJ Bowman, H Hahn, J Luo, SP Ong, ... Physical Review Materials 5 (11), 113601, 2021 | 16 | 2021 |
| A universal machine learning model for elemental grain boundary energies W Ye, H Zheng, C Chen, SP Ong Scripta Materialia 218, 114803, 2022 | 14 | 2022 |
| Group-IV analogues of MXene: promising two-dimensional semiconductors SY Xie, JH Su, H Zheng Solid State Communications 291, 51-53, 2019 | 6 | 2019 |
| Unravelling complex strengthening mechanisms in the NbMoTaW multi-principal element alloy with machine learning potentials XG Li, C Chen, H Zheng, SP Ong Cond-Mat. Mtrl-Sci, 2019 | 4 | 2019 |
| The ab initio amorphous materials database: Empowering machine learning to decode diffusivity H Zheng, E Sivonxay, M Gallant, Z Luo, M McDermott, P Huck, ... arXiv preprint arXiv:2402.00177, 2024 | | 2024 |
| 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 |
| Effect of Processing Conditions on Short-Range Order and Mechanical Properties of the NbMoTaW Multi-Principal Element Alloy H Zheng, SP Ong, L Nibbelink, XG Li, Y Zuo, C Chen Available at SSRN 4388226, 0 | | |
Shyue Ping OngUniversity of California San Diego在 ucsd.edu 的电子邮件经过验证
