| Phonon thermal conduction in a graphene–C3N heterobilayer using molecular dynamics simulations D Han, X Wang, W Ding, Y Chen, J Zhang, G Xin, L Cheng Nanotechnology 30 (7), 075403, 2018 | 66 | 2018 |
| Machine learning enabled prediction of mechanical properties of tungsten disulfide monolayer X Wang, D Han, Y Hong, H Sun, J Zhang, J Zhang ACS omega 4 (6), 10121-10128, 2019 | 55 | 2019 |
| Effect of biaxial strain on thermal transport in WS2 monolayer from first principles calculations D Han, H Sun, W Ding, Y Chen, X Wang, L Cheng Physica E: Low-dimensional Systems and Nanostructures 124, 114312, 2020 | 48 | 2020 |
| Thermal transport in organic semiconductors X Wang, W Wang, C Yang, D Han, H Fan, J Zhang Journal of Applied Physics 130 (17), 2021 | 34 | 2021 |
| Improved thermoelectric properties of WS 2–WSe 2 phononic crystals: insights from first-principles calculations D Han, X Yang, M Du, G Xin, J Zhang, X Wang, L Cheng Nanoscale 13 (15), 7176-7192, 2021 | 34 | 2021 |
| First-principles calculations of phonon behaviors in graphether: a comparative study with graphene X Yang, D Han, H Fan, M Wang, M Du, X Wang Physical Chemistry Chemical Physics 23 (1), 123-130, 2021 | 27 | 2021 |
| Tunable thermal transport in a WS 2 monolayer with isotopic doping and fractal structure D Han, W Ding, X Wang, L Cheng Nanoscale 11 (42), 19763-19771, 2019 | 26 | 2019 |
| Enhancement of interfacial thermal transport between metal and organic semiconductor using self-assembled monolayers with different terminal groups H Fan, M Wang, D Han, J Zhang, J Zhang, X Wang The Journal of Physical Chemistry C 124 (31), 16748-16757, 2020 | 25 | 2020 |
| Mechanical responses of WSe2 monolayers: a molecular dynamics study W Ding, D Han, J Zhang, X Wang Materials Research Express 6 (8), 085071, 2019 | 25 | 2019 |
| Thermal Properties of 2D Dirac Materials MN4 (M = Be and Mg): A First-Principles Study M Wang, D Han ACS omega 7 (12), 10812-10819, 2022 | 22 | 2022 |
| First-principles study on phonon transport properties of MoTe2 and WTe2 monolayers in different phases J Shen, D Han, B Zhang, R Cao, Y Liu, S Zheng, H Li, Y Jiang, Y Xue, ... Physica E: Low-dimensional Systems and Nanostructures 145, 115509, 2023 | 15 | 2023 |
| Extraordinary thermoelectric performance in 2D group III monolayer XP3 (X= Al, Ga, and In) X Yang, D Han, M Wang, M Du, X Wang Journal of Physics D: Applied Physics 54 (43), 435501, 2021 | 15 | 2021 |
| Discovery of high thermoelectric performance of WS2-WSe2 nanoribbons with superlattice and Janus structures D Han, M Wang, X Yang, M Du, L Cheng, X Wang Journal of Alloys and Compounds 903, 163850, 2022 | 13 | 2022 |
| Molecular dynamics study of anisotropic behaviours of water droplet on textured surfaces with various energies W Ding, D Han, J Zhang, Q Ma, X Li, J Zhang, X Wang Molecular Physics 119 (3), e1785028, 2021 | 13 | 2021 |
| High-throughput computations of cross-plane thermal conductivity in multilayer stanene Y Hong, D Han, B Hou, X Wang, J Zhang International Journal of Heat and Mass Transfer 171, 121073, 2021 | 12 | 2021 |
| Atomistic simulations of phonon behaviors in isotopically doped graphene with Sierpinski carpet fractal structure D Han, H Fan, X Wang, L Cheng Materials Research Express 7 (3), 035020, 2020 | 12 | 2020 |
| Revisiting four-phonon scattering in WS2 monolayer with machine learning potential G Zhang, S Dong, C Yang, D Han, G Xin, X Wang Applied Physics Letters 123 (5), 2023 | 9 | 2023 |
| Molecular dynamic simulation of thermal transport in monolayer C3BxN1− x alloy B Yang, D Han, X Wang, S Hu, Q Xin, BY Cao, G Xin Nanotechnology 31 (18), 185404, 2020 | 7 | 2020 |
| Investigation of the effect of four-phonon scattering on thermal transport in two-dimensional group-IV materials Y Han, C Yang, X Cheng, D Han, W Ding, X Wang ACS Applied Energy Materials 7 (2), 649-656, 2023 | 6 | 2023 |
| Thermal boundary resistance at graphene-pentacene interface explored by a data-intensive approach X Wang, H Fan, D Han, Y Hong, J Zhang Nanotechnology 32 (21), 215404, 2021 | 4 | 2021 |
