| Ruthenium atomically dispersed in carbon outperforms platinum toward hydrogen evolution in alkaline media B Lu, L Guo, F Wu, Y Peng, JE Lu, TJ Smart, N Wang, YZ Finfrock, ... Nature communications 10 (1), 631, 2019 | 480 | 2019 |
| Carbon doping switching on the hydrogen adsorption activity of NiO for hydrogen evolution reaction T Kou, M Chen, F Wu, TJ Smart, S Wang, Y Wu, Y Zhang, S Li, S Lall, ... Nature communications 11 (1), 590, 2020 | 200 | 2020 |
| First-principles engineering of charged defects for two-dimensional quantum technologies F Wu, A Galatas, R Sundararaman, D Rocca, Y Ping Physical Review Materials 1 (7), 071001, 2017 | 87 | 2017 |
| First-principles study of relative stability of rutile and anatase TiO 2 using the random phase approximation ZH Cui, F Wu, H Jiang Physical Chemistry Chemical Physics 18 (43), 29914-29922, 2016 | 69 | 2016 |
| Unconventional relation between charge transport and photocurrent via boosting small polaron hopping for photoelectrochemical water splitting W Zhang, F Wu, J Li, D Yan, J Tao, Y Ping, M Liu ACS Energy Letters 3 (9), 2232-2239, 2018 | 68 | 2018 |
| Fundamental principles for calculating charged defect ionization energies in ultrathin two-dimensional materials TJ Smart, F Wu, M Govoni, Y Ping Physical Review Materials 2 (12), 124002, 2018 | 67 | 2018 |
| Combining Landau–Zener theory and kinetic Monte Carlo sampling for small polaron mobility of doped BiVO 4 from first-principles F Wu, Y Ping Journal of Materials Chemistry A 6 (41), 20025-20036, 2018 | 59 | 2018 |
| Electronic Band Structures of ATaO3(A = Li, Na, and K) from First-Principles Many-Body Perturbation Theory H Wang, F Wu, H Jiang The Journal of Physical Chemistry C 115 (32), 16180-16186, 2011 | 51 | 2011 |
| Spin-phonon relaxation from a universal ab initio density-matrix approach J Xu, A Habib, S Kumar, F Wu, R Sundararaman, Y Ping Nature communications 11 (1), 2780, 2020 | 44 | 2020 |
| Carrier recombination mechanism at defects in wide band gap two-dimensional materials from first principles F Wu, TJ Smart, J Xu, Y Ping Physical Review B 100 (8), 081407, 2019 | 33 | 2019 |
| Dimensionality and anisotropicity dependence of radiative recombination in nanostructured phosphorene F Wu, D Rocca, Y Ping Journal of Materials Chemistry C 7 (41), 12891-12897, 2019 | 31 | 2019 |
| Systematic investigation on topological properties of layered GaS and GaSe under strain W An, F Wu, H Jiang, GS Tian, XZ Li The Journal of chemical physics 141 (8), 2014 | 31 | 2014 |
| Theoretical studies of the work functions of Pd-based bimetallic surfaces ZB Ding, F Wu, YC Wang, H Jiang The Journal of Chemical Physics 142 (21), 2015 | 24 | 2015 |
| Point of anchor: impacts on interfacial charge transfer of metal oxide nanoparticles Y Peng, B Lu, F Wu, F Zhang, JE Lu, X Kang, Y Ping, S Chen Journal of the American Chemical Society 140 (45), 15290-15299, 2018 | 20 | 2018 |
| Mechanistic insights of enhanced spin polaron conduction in CuO through atomic doping TJ Smart, AC Cardiel, F Wu, KS Choi, Y Ping npj Computational Materials 4 (1), 61, 2018 | 18 | 2018 |
| Mechanical activation of a dithioester derivative-based retro RAFT-HDA reaction Z Wang, Z Ma, Z Zhang, F Wu, H Jiang, X Jia Polymer Chemistry 5 (24), 6893-6897, 2014 | 12 | 2014 |
| Electronic properties of ionic surfaces: A systematic theoretical investigation of alkali halides F Wu, H Wang, YC Shen, H Jiang The Journal of Chemical Physics 146 (1), 2017 | 9 | 2017 |
| Combining Landau Zener theory and kinetic Monte Carlo sampling for small polaron mobility of doped BiVO4 F Wu, Y Ping arXiv preprint arXiv:1808.02507, 2018 | 3 | 2018 |
| Erratum: Carrier recombination mechanism at defects in wide band gap two-dimensional materials from first principles [Phys. Rev. B 100, 081407(R) (2019)] F Wu, TJ Smart, J Xu, Y Ping Physical Review B 104 (7), 079901, 2021 | 2 | 2021 |
| Carrier recombination mechanism at defects in wide band gap two-dimensional materials from first principles (vol 100, 081407, 2019) F Wu, TJ Smart, J Xu, Y Ping PHYSICAL REVIEW B 104 (7), 2021 | | 2021 |
