متابعة
Hanpu Liang
Hanpu Liang
أسماء أخرىHan-Pu Liang, 梁 汉普
بريد إلكتروني تم التحقق منه على csrc.ac.cn
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
3-X Structural Model and Common Characteristics of Anomalous Thermal Transport: The Case of Two-Dimensional Boron Carbides
H Liang, H Zhong, S Huang, Y Duan
The Journal of Physical Chemistry Letters 12 (45), 10975-10980, 2021
122021
Structural reconstruction and visible-light absorption versus internal electrostatic field in two-dimensional GaN–ZnO alloys
H Liang, Y Duan
Nanoscale 13 (27), 11994-12003, 2021
92021
Funnel-shaped electronic structure and enhanced thermoelectric performance in ultralight biphenylene networks
F Lv, H Liang, Y Duan
Physical Review B 107 (4), 045422, 2023
82023
Predicting copper gallium diselenide and band structure engineering through order-disordered transition
W Liu, H Liang, Y Duan, Z Wu
Physical Review Materials 3 (12), 125405, 2019
52019
Enhanced Anharmonicity by Forming Low-Symmetry Off-Center Phase: The Case of Two-Dimensional Group-IB Chalcogenides
R Zhou, H Liang, Y Duan, SH Wei
The Journal of Physical Chemistry Letters 14 (3), 737-742, 2023
32023
Tunable anharmonicity versus high-performance thermoelectrics and permeation in multilayer (GaN) 1–x (ZnO) x
H Liang, Y Duan
Chinese Physics B 31 (7), 076301, 2022
32022
Electrically-tuned transition of band alignment in arsenene/MoTe2 van der Waals heterostructures
LS Huang, HP Liang, HM Dong, YF Duan, F Huang
Vacuum 194, 110612, 2021
32021
Graph deep learning accelerated efficient crystal structure search and feature extraction
CN Li, HP Liang, X Zhang, Z Lin, SH Wei
npj Computational Materials 9 (1), 176, 2023
22023
Machine-learning accelerated annealing with fitting-search style for multicomponent alloy structure predictions
C Li, H Liang, Y Duan, Z Lin
Physical Review Materials 7 (3), 033802, 2023
22023
Intrinsic anharmonicity tuned by in-plane rotational phonon mode in two-dimensional group-IB chalcogenides
R Zhou, H Liang, Y Duan
Applied Physics Letters 122 (8), 2023
22023
Structural Transition from Ordered to Disordered of BeZnO2 Alloy
LX Qin, HP Liang, RL Jiang
Chinese Physics Letters 37 (5), 057101, 2020
22020
Superior Limit of Light-Absorption Improvement in Two-Dimensional Haeckelite GaN-ZnO by Nonadiabatic Molecular Dynamics Simulation
F Lv, H Liang, Y Duan
The Journal of Physical Chemistry Letters 14 (3), 663-669, 2023
12023
Minimizing the training dataset for efficient crystal structure prediction by graph neural network
Z Lin, C Li, H Liang, SY Xu, X Zhang, SH Wei
2024
Unveiling disparities and promises of Cu and Ag chalcopyrites for thermoelectrics
HP Liang, S Geng, T Jia, CN Li, X Xu, X Zhang, SH Wei
Physical Review B 109 (3), 035205, 2024
2024
Temperature-renormalized phonon and electron transport in thermoelectric : Dominant role of anharmonic phonon modes
J Yu, R Zhou, F Lv, H Liang, H Shi, Y Duan
Physical Review B 109 (1), 014311, 2024
2024
Interface thermal conductivities induced by van der Waals interactions
HM Dong, HP Liang, ZH Tao, YF Duan, MV Milošević, K Chang
Physical Chemistry Chemical Physics 26 (5), 4047-4051, 2024
2024
Machine-Learning Accelerated Annealing with Fitting-Search Style for Multi-alloy Structure Predictions
C Li, H Liang, Y Duan, Z Lin
arXiv preprint arXiv:2302.03321, 2023
2023
Tunable anharmonicity versus high-performance thermoelectrics and permeation in multilayer (GaN)(ZnO) 𝑥
H Liang, Y Duan
2022
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مقالات 1–18