| Effect of strain on the stacking fault energy of copper: a first-principles study PS Branicio, JY Zhang, DJ Srolovitz Physical Review B 88 (6), 064104, 2013 | 68 | 2013 |
| Phonon and elastic instabilities in rocksalt alkali hydrides under pressure: First-principles study J Zhang, L Zhang, T Cui, Y Li, Z He, Y Ma, G Zou Physical Review B 75 (10), 104115, 2007 | 50 | 2007 |
| Predicting the hydrogen bond ordered structures of ice Ih, II, III, VI and ice VII: DFT methods with localized based set X Fan, D Bing, J Zhang, Z Shen, JL Kuo Computational Materials Science 49 (4), S170-S175, 2010 | 40 | 2010 |
| First-principles study of high pressure phase transformations in Li3N Y Yan, JY Zhang, T Cui, Y Li, YM Ma, J Gong, ZG Zong, GT Zou The European Physical Journal B 61, 397-403, 2008 | 33 | 2008 |
| First principles molecular dynamics study of filled ice hydrogen hydrate J Zhang, JL Kuo, T Iitaka The Journal of Chemical Physics 137 (8), 2012 | 26 | 2012 |
| Superplastic nanocrystalline ceramics at room temperature and high strain rates JY Zhang, ZD Sha, PS Branicio, YW Zhang, V Sorkin, QX Pei, DJ Srolovitz Scripta Materialia 69 (7), 525-528, 2013 | 25 | 2013 |
| A first-principles study of electron–phonon coupling in electron-doped LiH JY Zhang, LJ Zhang, T Cui, YL Niu, YM Ma, Z He, GT Zou Journal of Physics: Condensed Matter 19 (42), 425218, 2007 | 21 | 2007 |
| Phonon and elastic instabilities in rocksalt calcium oxide under pressure: a first-principles study J Zhang, J Kuo Journal of Physics: Condensed Matter 21 (1), 015402, 2008 | 19 | 2008 |
| Molecular dynamics simulations of plane shock loading in SiC J Zhang, PS Branicio Procedia Engineering 75, 150-153, 2014 | 17 | 2014 |
| Calculation of near K edge x-ray absorption spectra and hydrogen bond network in ice XIII under compression J Zhang, ZR Xiao, JL Kuo The Journal of Chemical Physics 132 (18), 2010 | 7 | 2010 |
| Prediction of high-pressure phases of Weyl semimetal NbAs and NbP J Zhang, C Yang, W Rao, J Hao, Y Li Scientific Reports 7 (1), 13251, 2017 | 3 | 2017 |
| Planar fault energies of copper at large strain: A density functional theory study JY Zhang, PS Branicio, DJ Srolovitz Journal of Applied Physics 116 (10), 2014 | 3 | 2014 |
| Evolution of atomic and electronic structures of TaP under high pressure J Zhang, Q Li, C Yang, W Rao Computational Materials Science 142, 320-324, 2018 | | 2018 |
