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Penghua Ying
Penghua Ying
School of Chemistry, Tel Aviv University
E-mail confirmado em tauex.tau.ac.il
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GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
Z Fan, Y Wang, P Ying, K Song, J Wang, Y Wang, Z Zeng, K Xu, ...
The Journal of Chemical Physics 157 (11), 2022
962022
Thermal transport in planar sp2-hybridized carbon allotropes: A comparative study of biphenylene network, pentaheptite and graphene
P Ying, T Liang, Y Du, J Zhang, X Zeng, Z Zhong
International Journal of Heat and Mass Transfer 183, 122060, 2022
482022
Impacts of the Functional Group Substitution and Pressure on the Thermal Conductivity of ZIF-8
P Ying, J Zhang, X Zhang, Z Zhong
The Journal of Physical Chemistry C 124 (11), 6274-6283, 2020
332020
Atomistic insights into the mechanical anisotropy and fragility of monolayer fullerene networks using quantum mechanical calculations and machine-learning molecular dynamics …
P Ying, H Dong, T Liang, Z Fan, Z Zhong, J Zhang
Extreme Mechanics Letters 58, 101929, 2023
302023
Anisotropic and high thermal conductivity in monolayer quasi-hexagonal fullerene: A comparative study against bulk phase fullerene
H Dong, C Cao, P Ying, Z Fan, P Qian, Y Su
International Journal of Heat and Mass Transfer 206, 123943, 2023
262023
Effects of coating layers on the thermal transport in carbon nanotubes-based van der Waals heterostructures
P Ying, J Zhang, Y Du, Z Zhong
Carbon 176, 446-457, 2021
162021
Accurate prediction of heat conductivity of water by a neuroevolution potential
K Xu, Y Hao, T Liang, P Ying, J Xu, J Wu, Z Fan
The Journal of Chemical Physics 158 (20), 2023
152023
Pressure-induced phase transition of isoreticular MOFs: Mechanical instability due to ligand buckling
P Ying, J Zhang, Z Zhong
Microporous and Mesoporous Materials 312, 110765, 2021
152021
Effects of interlayer interactions on the nanoindentation response of freely suspended multilayer gallium telluride
J Zhang, Y Zhou, P Ying, H Sun, J Zhou, T Wang, W Jie, M Kuball
Nanotechnology 31 (16), 165706, 2020
152020
Sub-micrometer phonon mean free paths in metal-organic frameworks revealed by machine-learning molecular dynamics simulations
P Ying, T Liang, K Xu, J Zhang, J Xu, Z Zhong, Z Fan
ACS Applied Materials & Interfaces 15 (30), 36412–36422, 2023
142023
Mechanical properties of monolayer ternary transitional metal dichalogenides MoS2xTe2 (1− x): A molecular dynamics study
P Ying, J Zhang, Z Zhong
Journal of Applied Physics 126 (21), 2019
112019
Unusual deformation and fracture in gallium telluride multilayers
Y Zhou, S Zhou, P Ying, Q Zhao, Y Xie, M Gong, P Jiang, H Cai, B Chen, ...
The journal of physical chemistry letters 13 (17), 3831-3839, 2022
102022
Variable thermal transport in black, blue, and violet phosphorene from extensive atomistic simulations with a neuroevolution potential
P Ying, T Liang, K Xu, J Xu, Z Fan, T Ala-Nissila, Z Zhong
International Journal of Heat and Mass Transfer 202, 123681, 2023
92023
Effect of phase transition on the thermal transport in isoreticular DUT materials
P Ying, J Zhang, Z Zhong
The Journal of Physical Chemistry C 125 (23), 12991-13001, 2021
92021
Effects of cell defects on the mechanical and thermal properties of carbon honeycombs
JZ Y Du, J Zhou, P Ying
Computational Materials Science 187, 110125, 2021
92021
Dual effects of hetero-interfaces on phonon thermal transport across graphene/C3N lateral superlattices
X Wu, P Ying, C Li, Q Han
International Journal of Heat and Mass Transfer 201, 123643, 2023
72023
Effects of Missing Linker Defects on the Elastic Properties and Mechanical Stability of the Metal–Organic Framework HKUST-1
B Wang, P Ying, J Zhang
The Journal of Physical Chemistry C 127 (5), 2533-2543, 2023
72023
Modeling of load responses and aging of high strength fibers considering UV-radiation
H Song, P Ying, P Zhu, Y Zhou, Z Zhong
Composites Science and Technology 231, 109806, 2023
72023
Prediction and optimization of the thermal transport in hybrid carbon-boron nitride honeycombs using machine learning
Y Du, P Ying, J Zhang
Carbon 184, 492-503, 2021
72021
Mechanical behaviors of MoS nanowires under tension from molecular dynamics simulations
P Ying, J Zhang, J Zhou, Q Liang, Z Zhong
Computational Materials Science 179, 109691, 2020
72020
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