| 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 | 12 | 2021 |
| 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 | 9 | 2023 |
| 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 | 9 | 2021 |
| 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 | 5 | 2019 |
| 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 | 4 | 2022 |
| 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 | 3 | 2023 |
| 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 | 3 | 2021 |
| 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 | 2 | 2023 |
| 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 | 2 | 2023 |
| 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 | 2 | 2023 |
| Structural Transition from Ordered to Disordered of BeZnO2 Alloy LX Qin, HP Liang, RL Jiang Chinese Physics Letters 37 (5), 057101, 2020 | 2 | 2020 |
| 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 | 1 | 2024 |
| 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 | 1 | 2023 |
| Origin of the Disparity Between the Stability of Transmutated Mixcation and Mix-anion Compounds SW Ye, SY Geng, HP Liang, X Zhang, SH Wei Chinese Physics Letters, 2024 | | 2024 |
| 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 |
| 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 |
Suhuai WeiBeijing Computational Science Research Center在 csrc.ac.cn 的电子邮件经过验证
