Feng Wu
Feng Wu
Verified email at ucsc.edu
Title
Cited by
Cited by
Year
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), 1-11, 2019
2032019
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
542017
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), 1-10, 2020
482020
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
442016
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
442011
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
412018
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
332018
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
312018
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), 084701, 2014
272014
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), 214706, 2015
182015
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
162019
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), 1-8, 2018
162018
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
152019
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), 1-10, 2020
142020
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
122018
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
112014
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), 014703, 2017
52017
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
22018
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
12021
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
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Articles 1–20