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Chunyi Zhang
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Nano-architected metamaterials: Carbon nanotube-based nanotrusses
C Zhang, A Akbarzadeh, W Kang, J Wang, A Mirabolghasemi
Carbon 131, 38-46, 2018
292018
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
262021
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
172020
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
152022
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
152018
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
92021
Thermal conductance of one-dimensional materials calculated with typical lattice models
C Zhang, W Kang, J Wang
Physical Review E 94 (5), 052131, 2016
72016
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
62022
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
52020
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
42022
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
32022
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
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Articles 1–13