| Nano-architected metamaterials: Carbon nanotube-based nanotrusses C Zhang, A Akbarzadeh, W Kang, J Wang, A Mirabolghasemi Carbon 131, 38-46, 2018 | 29 | 2018 |
| Modeling liquid water by climbing up Jacob’s ladder in density functional theory facilitated by using deep neural network potentials C Zhang, F Tang, M Chen, J Xu, L Zhang, DY Qiu, JP Perdew, ML Klein, ... The Journal of Physical Chemistry B 125 (41), 11444-11456, 2021 | 26 | 2021 |
| Isotope effects in molecular structures and electronic properties of liquid water via deep potential molecular dynamics based on the SCAN functional J Xu, C Zhang, L Zhang, M Chen, B Santra, X Wu Physical Review B 102 (21), 214113, 2020 | 17 | 2020 |
| Dissolving salt is not equivalent to applying a pressure on water C Zhang, S Yue, AZ Panagiotopoulos, ML Klein, X Wu Nature Communications 13 (822), 2022 | 15 | 2022 |
| Finite-temperature infrared and Raman spectra of high-pressure hydrogen from first-principles molecular dynamics C Zhang, C Zhang, M Chen, W Kang, Z Gu, J Zhao, C Liu, C Sun, P Zhang Physical Review B 98 (14), 144301, 2018 | 15 | 2018 |
| Importance of nuclear quantum effects on the hydration of chloride ion J Xu, Z Sun, C Zhang, M DelloStritto, D Lu, ML Klein, X Wu Physical Review Materials 5 (1), L012801, 2021 | 9 | 2021 |
| Thermal conductance of one-dimensional materials calculated with typical lattice models C Zhang, W Kang, J Wang Physical Review E 94 (5), 052131, 2016 | 7 | 2016 |
| Finite-temperature phonon dispersion and vibrational dynamics of from first-principles molecular dynamics X Zhang, C Zhang, C Zhang, P Zhang, W Kang Physical Review B 105 (1), 014304, 2022 | 6 | 2022 |
| Isotope effects in x-ray absorption spectra of liquid water C Zhang, L Zhang, J Xu, F Tang, B Santra, X Wu Physical Review B 102 (11), 115155, 2020 | 5 | 2020 |
| Many-body effects in the X-ray absorption spectra of liquid water F Tang, Z Li, C Zhang, SG Louie, R Car, DY Qiu, X Wu Proceedings of the National Academy of Sciences 119 (20), e2201258119, 2022 | 4 | 2022 |
| Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling R Liu, C Zhang, X Liang, J Liu, X Wu, M Chen The Journal of Chemical Physics 157 (2), 024503, 2022 | 3 | 2022 |
| DeePKS+ ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials W Li, Q Ou, Y Chen, Y Cao, R Liu, C Zhang, D Zheng, C Cai, X Wu, ... The Journal of Physical Chemistry A 126 (49), 9154-9164, 2022 | | 2022 |
| Accurate path-integral molecular dynamics calculation of aluminum with improved empirical ionic potentials Z Yan, C Zhang, X Liu, Q Miao, M Fang, W Kang Physical Review B 106 (17), 174107, 2022 | | 2022 |
Xifan WuProfessor of Physics, Temple UniversityVerified email at temple.edu
