| Comprehensive first-principles analysis of phonon thermal conductivity and electron-phonon coupling in different metals Z Tong, S Li, X Ruan, H Bao Physical Review B 100 (14), 144306, 2019 | 146 | 2019 |
| High thermal conductivity of bulk epoxy resin by bottom-up parallel-linking and strain: a molecular dynamics study S Li, X Yu, H Bao, N Yang The Journal of Physical Chemistry C 122 (24), 13140-13147, 2018 | 71 | 2018 |
| Resolving different scattering effects on the thermal and electrical transport in doped SnSe S Li, Z Tong, H Bao Journal of Applied Physics 126 (2), 025111, 2019 | 45 | 2019 |
| Thermal conductivity and Lorenz ratio of metals at intermediate temperatures with mode-level first-principles analysis S Li, Z Tong, X Zhang, H Bao Physical Review B 102 (17), 174306, 2020 | 30 | 2020 |
| Anomalous thermal transport in metallic transition-metal nitrides originated from strong electron–phonon interactions S Li, A Wang, Y Hu, X Gu, Z Tong, H Bao Materials Today Physics 15, 100256, 2020 | 29 | 2020 |
| Thermal conductivity of silicon at elevated temperature: Role of four-phonon scattering and electronic heat conduction X Gu, S Li, H Bao International Journal of Heat and Mass Transfer 160, 120165, 2020 | 28 | 2020 |
| A Passive Thermal Switch with KirigamiInspired Mesostructures H Heo, S Li, H Bao, J Ju Advanced Engineering Materials 21 (6), 1900225, 2019 | 25 | 2019 |
| Design of thermal diodes using asymmetric thermal deformation of a Kirigami structure C Song, S Li, H Bao, J Ju Materials & Design, 108734, 2020 | 17 | 2020 |
| Thermal transport by electrons and phonons in PdTe 2: an ab initio study S Li, X Zhang, H Bao Physical Chemistry Chemical Physics, 2021 | 16 | 2021 |
| Roles of electrons on the thermal transport of 2D metallic MXenes A Wang, S Li, X Zhang, H Bao Physical Review Materials 6 (1), 014009, 2022 | 12 | 2022 |
| First-principles based analysis of thermal transport in metallic nanostructures: Size effect and Wiedemann-Franz law Y Hu, S Li, H Bao Physical Review B 103 (10), 104301, 2021 | 11 | 2021 |
| Research on the thermal conductivity of metals based on first principles Y CUI, S LI, T YING, H BAO, X ZENG Acta Metall Sin 57 (3), 375-384, 2020 | 9 | 2020 |
| Atomic-Scale Surface Engineering for Giant Thermal Transport Enhancement Across 2D/3D van der Waals Interfaces Q Wang, J Zhang, Y Xiong, S Li, V Chernysh, X Liu ACS Applied Materials & Interfaces, 2023 | 6 | 2023 |
| Light Atomic Mass Induces Low Lattice Thermal Conductivity in Janus Transition-Metal Dichalcogenides MSSe (M═ Mo, W) J Sun, G Chen, S Li*, X Liu The Journal of Physical Chemistry C, 2023 | 5 | 2023 |
| Anomalously Isotropic Electron Transport and Weak Electron–Phonon Interactions in Hexagonal Noble Metals S Li*, Z Tong, C Shao, H Bao, T Frauenheim, X Liu The Journal of Physical Chemistry Letters 13, 4289-4296, 2022 | 5 | 2022 |
| Pressure-dependent thermal conductivity in Al, W, and Pt: Role of electrons and phonons X Zhang, S Li, A Wang, H Bao Physical Review B 106 (9), 094313, 2022 | 4 | 2022 |
| First-principles based computational framework for the thermal conductivity of complex intermetallics: The case study of MgZn2 and Mg4Zn7 A Wang, S Li, T Ying, X Zeng, H Bao Journal of Applied Physics 133 (1), 015101, 2023 | 3 | 2023 |
| Thermal transport mechanism of electrons and phonons in pristine and defective HfB2 A Wang, SH Li, H Bao Rare Metals, 1-11, 2023 | 2 | 2023 |
| Unexpected weak effects of phonon-electron interactions on the lattice thermal conductivity of high-concentration n-type GaN J Sun, S Li*, Z Tong, C Shao, X Chen, Q Liu, Y Xiong, M An, X Liu arXiv preprint arXiv:2401.02133, 2024 | 1 | 2024 |
| 基于第一性原理的金属导热性能研究 崔洋， 李寿航， 应韬， 鲍华， 曾小勤 金属学报 57 (3), 375-384, 2021 | 1 | 2021 |
