| Constructing ultrathin CoP nanomeshes by Er-doping for highly efficient bifunctional electrocatalysts for overall water splitting G Zhang, B Wang, J Bi, D Fang, S Yang Journal of Materials Chemistry A 7 (10), 5769-5778, 2019 | 149 | 2019 |
| Tuning the electronic and magnetic properties of zigzag silicene nanoribbons by edge hydrogenation and doping DQ Fang, SL Zhang, H Xu Rsc Advances 3 (46), 24075-24080, 2013 | 66 | 2013 |
| Structural, elastic, electronic, and optical properties of the tricycle-like phosphorene Y Zhang, ZF Wu, PF Gao, DQ Fang, EH Zhang, SL Zhang Physical Chemistry Chemical Physics 19 (3), 2245-2251, 2017 | 50 | 2017 |
| Theoretical exploration of the structural, electronic, and magnetic properties of ZnO nanotubes with vacancies, antisites, and nitrogen substitutional defects DQ Fang, AL Rosa, RQ Zhang, T Frauenheim The Journal of Physical Chemistry C 114 (13), 5760-5766, 2010 | 50 | 2010 |
| High-efficient physical adsorption and detection of formaldehyde using Sc-and Ti-decorated graphdiyne X Chen, P Gao, L Guo, Y Wen, D Fang, B Gong, Y Zhang, S Zhang Physics Letters A 381 (9), 879-885, 2017 | 47 | 2017 |
| Band gap engineering of GaN nanowires by surface functionalization DQ Fang, AL Rosa, T Frauenheim, RQ Zhang Applied Physics Letters 94 (7), 2009 | 42 | 2009 |
| Strain-tunable electronic and optical properties of BC 3 monolayer Y Zhang, ZF Wu, PF Gao, DQ Fang, EH Zhang, SL Zhang RSC advances 8 (3), 1686-1692, 2018 | 31 | 2018 |
| Silicane nanoribbons: electronic structure and electric field modulation DQ Fang, Y Zhang, SL Zhang New Journal of Physics 16 (11), 115006, 2014 | 26 | 2014 |
| Electronic and magnetic properties of zigzag silicene nanoribbons with Stone–Wales defects H Dong, D Fang, B Gong, Y Zhang, E Zhang, S Zhang Journal of Applied Physics 117 (6), 2015 | 24 | 2015 |
| Size effects on formation energies and electronic structures of oxygen and zinc vacancies in ZnO nanowires: A first-principles study DQ Fang, RQ Zhang Journal of Applied Physics 109 (4), 044306-044306-5, 2011 | 24 | 2011 |
| Structural and electronic properties of ZnO/GaN heterostructured nanowires from first-principles study Y Zhang, DQ Fang, SL Zhang, R Huang, YH Wen Physical Chemistry Chemical Physics 18 (4), 3097-3102, 2016 | 23 | 2016 |
| Mono- and Bilayer ZnSnN2 Sheets for Visible-Light Photocatalysis: First-Principles Predictions DQ Fang, X Chen, PF Gao, Y Zhang, SL Zhang The Journal of Physical Chemistry C 121 (46), 26063-26068, 2017 | 22 | 2017 |
| Robust indirect band gap and anisotropy of optical absorption in B-doped phosphorene ZF Wu, PF Gao, L Guo, J Kang, DQ Fang, Y Zhang, MG Xia, SL Zhang, ... Physical Chemistry Chemical Physics 19 (47), 31796-31803, 2017 | 20 | 2017 |
| Enhanced visible light absorption in ZnO/GaN heterostructured nanofilms Y Zhang, ZF Wu, PF Gao, DQ Fang, SL Zhang Journal of Alloys and Compounds 704, 478-483, 2017 | 16 | 2017 |
| Band gap engineering of ZnSnN2/ZnO (001) short-period superlattices via built-in electric field DQ Fang, Y Zhang, SL Zhang Journal of Applied Physics 120 (21), 2016 | 15 | 2016 |
| Magnetism from 2p states in K-doped ZnO monolayer: A density functional study DQ Fang, Y Zhang, SL Zhang Europhysics Letters 114 (4), 47012, 2016 | 14 | 2016 |
| Effect of oxygen and zinc vacancies in ferromagnetic C-doped ZnO: Density-functional calculations DQ Fang, RQ Zhang, Y Zhang, SL Zhang Journal of magnetism and magnetic materials 354, 257-261, 2014 | 14 | 2014 |
| Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method DQ Fang, SL Zhang The Journal of Chemical Physics 144 (1), 2016 | 13 | 2016 |
| Novel electronic transport of zigzag graphdiyne nanoribbons induced by edge states X Chen, D Fang, Y Zhang, B Gong, S Zhang Europhysics Letters 107 (5), 57002, 2014 | 13 | 2014 |
| First‐principles calculations of atomic and electronic properties of ZnO nanostructures H Xu, W Fan, D Fang, AL Rosa, T Frauenheim, RQ Zhang physica status solidi (b) 247 (10), 2581-2593, 2010 | 12 | 2010 |
