| First-principles study of transition-metal atoms adsorption on MoS2 monolayer Y Wang, B Wang, R Huang, B Gao, F Kong, Q Zhang Physica E: Low-dimensional Systems and Nanostructures 63, 276-282, 2014 | 94 | 2014 |
| Thermoelectric and thermodynamic properties of half-Heulser alloy YPdSb from first principles calculations F Kong, Y Hu, H Hou, Y Liu, B Wang, L Wang Journal of Solid State Chemistry 196, 511-517, 2012 | 34 | 2012 |
| Nonlinear optical response of wurtzite ZnO from first principles F Kong, G Jiang Physica B: Condensed Matter 404 (16), 2340-2344, 2009 | 31 | 2009 |
| Phase transition, elastic, thermodynamic properties of zinc-blend BeSe from first-principles F Kong, G Jiang Physica B: Condensed Matter 404 (21), 3935-3940, 2009 | 30 | 2009 |
| Single-layer ZnMN 2 (M= Si, Ge, Sn) zinc nitrides as promising photocatalysts Y Bai, G Luo, L Meng, Q Zhang, N Xu, H Zhang, X Wu, F Kong, B Wang Physical Chemistry Chemical Physics 20 (21), 14619-14626, 2018 | 22 | 2018 |
| Consecutive hybrid mechanism boosting Na+ storage performance of dual-confined SnSe2 in N, Se-doping double-walled hollow carbon spheres X Wu, Z Yang, L Xu, JH Wang, L Fan, F Kong, Q Shi, Y Piao, G Diao, ... Journal of Energy Chemistry 74, 8-17, 2022 | 21 | 2022 |
| Density functional theory study of small X-doped Mg n (X = Fe, Co, Ni, n = 1–9) bimetallic clusters: equilibrium structures, stabilities, electronic … F Kong, Y Hu Journal of molecular modeling 20, 1-10, 2014 | 18 | 2014 |
| Structural, elastic and thermodynamic properties of anti-ReO3 type Cu3N under pressure from first principles F Kong, Y Hu, Y Wang, B Wang, L Tang Computational materials science 65, 247-253, 2012 | 18 | 2012 |
| Tunable nonlocal valley-entangled Cooper pair splitter realized in bilayer-graphene van der Waals spin valves X Wu, H Meng, F Kong, H Zhang, Y Bai, N Xu Physical Review B 101 (12), 125406, 2020 | 15 | 2020 |
| Lattice dynamics of PbTe polymorphs from first principles F Kong, Y Liu, B Wang, Y Wang, L Wang Computational materials science 56, 18-24, 2012 | 14 | 2012 |
| Tuning structural and electronic properties of MoS2 nanotubes by transverse electric field YZ Wang, BL Wang, QF Zhang, R Huang, BL Gao, FJ Kong, XQ Wang Chalcogenide Letters 11 (10), 493-502, 2014 | 13 | 2014 |
| First-principles study of the structural, optical and thermal properties of AgGaSe2 HJ Hou, FJ Kong, JW Yang, LH Xie, SX Yang Physica Scripta 89 (6), 065703, 2014 | 13 | 2014 |
| Tunable electronic properties of ZnO nanowires and nanotubes under a transverse electric field Y Wang, B Wang, Q Zhang, D Shi, S Yunoki, F Kong, N Xu Journal of Applied Physics 113 (3), 2013 | 13 | 2013 |
| Theoretical investigation on the structural, dynamical, and thermodynamic properties of the zinc‐blende InX (X= P, As, Sb) HJ Hou, FJ Kong physica status solidi (b) 248 (6), 1399-1404, 2011 | 13 | 2011 |
| Tunable electronic and optical properties of the MoS2/MoSe2 heterostructure nanotubes Y Wang, R Huang, F Kong, B Gao, G Li, F Liang, G Hu Superlattices and Microstructures 132, 106156, 2019 | 10 | 2019 |
| Tunable deformation and electronic properties of single-walled ZnO nanotubes under a transverse electric field Y Wang, B Wang, Q Zhang, J Zhao, D Shi, S Yunoki, F Kong, N Xu Journal of Applied Physics 111 (7), 2012 | 10 | 2012 |
| Electronic Transport in Z-Shaped Graphene-Nanoribbons: Shape and Size Effects N XU, FJ KONG, YZ WANG Acta Physico-Chimica Sinica 27 (3), 559-563, 2011 | 10 | 2011 |
| The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles HJ HOU, FJ KONG Computational materials science 50 (4), 1437-1441, 2011 | 10 | 2011 |
| Electronic structure, elastic and thermodynamic properties of α-phase Na3N under pressure from first principles F Kong, Y Liu, B Wang, Y Wang, Y Hu, L Wang, L Tang Physica B: Condensed Matter 407 (12), 2272-2277, 2012 | 9 | 2012 |
| A simple capacitor model and first-principles study of carbon-doped zigzag ZnO nanoribbons Y Wang, B Wang, Q Zhang, D Shi, S Yunoki, F Kong, N Xu Solid state communications 152 (6), 534-539, 2012 | 9 | 2012 |
