| Molecular dynamics simulations of the melting curve of tantalum under pressure ZL Liu, LC Cai, XR Chen, FQ Jing Physical review B 77 (2), 024103, 2008 | 82 | 2008 |
| Self-assembly gridding α-MoO3 nanobelts for highly toxic H2S gas sensors L Zhang, Z Liu, L Jin, B Zhang, H Zhang, M Zhu, W Yang Sensors and Actuators B: Chemical 237, 350-357, 2016 | 80 | 2016 |
| Ab initio refinement of the thermal equation of state for bcc tantalum: the effect of bonding on anharmonicity ZL Liu, LC Cai, XR Chen, Q Wu, FQ Jing Journal of Physics: Condensed Matter 21 (9), 095408, 2009 | 49 | 2009 |
| Machine-learning assisted screening of energetic materials P Kang, Z Liu, H Abou-Rachid, H Guo The Journal of Physical Chemistry A 124 (26), 5341-5351, 2020 | 43 | 2020 |
| Structural and thermodynamic properties of compressed palladium: Ab initio and molecular dynamics study ZL Liu, JH Yang, LC Cai, FQ Jing, D Alfe Physical Review B 83 (14), 144113, 2011 | 43 | 2011 |
| Molecular dynamics simulations of the melting curve of NiAl alloy under pressure W Zhang, Y Peng, Z Liu AIP Advances 4 (5), 2014 | 38 | 2014 |
| ElasTool: An automated toolkit for elastic constants calculation ZL Liu, CE Ekuma, WQ Li, JQ Yang, XJ Li Computer Physics Communications 270, 108180, 2022 | 36 | 2022 |
| Material informatics for layered high-TC superconductors ZL Liu, P Kang, Y Zhu, L Liu, H Guo APL Materials 8 (6), 2020 | 36 | 2020 |
| Melting curves and entropy of melting of iron under Earth’s core conditions WJ Zhang, ZY Liu, ZL Liu, LC Cai Physics of the Earth and Planetary Interiors 244, 69-77, 2015 | 34 | 2015 |
| Elastic anisotropy of ɛ-Fe under conditions at the Earth's inner core XR Chen, ZY Zeng, ZL Liu, LC Cai, FQ Jing Physical Review B 83 (13), 132102, 2011 | 32 | 2011 |
| Novel high pressure structures and superconductivity of niobium disulfide ZL Liu, LC Cai, XL Zhang Journal of alloys and compounds 610, 472-477, 2014 | 31 | 2014 |
| MUSE: Multi-algorithm collaborative crystal structure prediction ZL Liu Computer Physics Communications 185 (7), 1893-1900, 2014 | 31 | 2014 |
| The anisotropy of shock-induced melting of Pt observed in molecular dynamics simulations ZL Liu, JH Yang, ZG Zhao, LC Cai, FQ Jing Physics Letters A 374 (13-14), 1579-1584, 2010 | 30 | 2010 |
| Upconversion Luminescence from Ln3+(Ho3+,Pr3+) Ion-Doped BaCl2 Particles via NIR Light of Sun Excitation H Jia, Z Liu, L Liao, Y Gu, C Ding, J Zhao, W Zhang, X Hu, X Feng, Z Chen, ... The Journal of Physical Chemistry C 122 (17), 9606-9610, 2018 | 26 | 2018 |
| Shock melting method to determine melting curve by molecular dynamics: Cu, Pd, and Al ZL Liu, XL Zhang, LC Cai The Journal of Chemical Physics 143 (11), 2015 | 23 | 2015 |
| Phasego: A toolkit for automatic calculation and plot of phase diagram ZL Liu Computer Physics Communications 191, 150-158, 2015 | 21 | 2015 |
| A high-performance white-light-emitting-diodes based on nano-single crystal divanadates quantum dots W Yang, Z Liu, J Chen, L Huang, L Zhang, H Pan, B Wu, Y Lin Scientific reports 5 (1), 10460, 2015 | 20 | 2015 |
| Molecular dynamics simulations of the melting curves and nucleation of nickel under pressure WJ Zhang, ZL Liu, YF Peng Physica B: Condensed Matter 449, 144-149, 2014 | 18 | 2014 |
| Phase diagram and physical properties of iridium tetraboride from first principles X Li, H Wang, J Lv, Z Liu Physical Chemistry Chemical Physics 18 (18), 12569-12575, 2016 | 17 | 2016 |
| High-pressure phase diagram of gold from first-principles calculations: converging to an isotropic atomic stacking order ZL Liu, YP Tao, XL Zhang, LC Cai Computational Materials Science 114, 72-78, 2016 | 15 | 2016 |
