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Weng Hong Sio
Weng Hong Sio
University of Macau
Verified email at um.edu.mo
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Cited by
Year
Cs2InAgCl6: A New Lead-Free Halide Double Perovskite with Direct Band Gap
G Volonakis, AA Haghighirad, RL Milot, WH Sio, MR Filip, B Wenger, ...
The journal of physical chemistry letters 8 (4), 772-778, 2017
8642017
Ab initio theory of polarons: Formalism and applications
WH Sio, C Verdi, S Poncé, F Giustino
Physical Review B 99 (23), 235139, 2019
1092019
Polarons from first principles, without supercells
WH Sio, C Verdi, S Poncé, F Giustino
Physical Review Letters 122 (24), 246403, 2019
1032019
Unified approach to polarons and phonon-induced band structure renormalization
J Lafuente-Bartolome, C Lian, WH Sio, IG Gurtubay, A Eiguren, F Giustino
Physical Review Letters 129 (7), 076402, 2022
272022
Electron–phonon physics from first principles using the EPW code
H Lee, S Poncé, K Bushick, S Hajinazar, J Lafuente-Bartolome, ...
npj Computational Materials 9 (1), 156, 2023
252023
Ab initio self-consistent many-body theory of polarons at all couplings
J Lafuente-Bartolome, C Lian, WH Sio, IG Gurtubay, A Eiguren, F Giustino
Physical Review B 106 (7), 075119, 2022
202022
Polarons in two-dimensional atomic crystals
WH Sio, F Giustino
Nature Physics 19, 629-636, 2023
162023
Unified ab initio description of Fröhlich electron-phonon interactions in two-dimensional and three-dimensional materials
WH Sio, F Giustino
Physical Review B 105 (11), 115414, 2022
132022
Ab initio many-body theory of polarons at all couplings
J Lafuente-Bartolome, C Lian, WH Sio, I Gurtubay, A Eiguren, F Giustino
APS March Meeting Abstracts 2023, D59. 009, 2023
2023
Ab initio study of polarons in the alkali halides
C Lian, J Lafuente-Bartolome, WH Sio, F Giustino
APS March Meeting Abstracts 2023, K59. 007, 2023
2023
Erratum: Unified Approach to Polarons and Phonon-Induced Band Structure Renormalization [Phys. Rev. Lett. 129, 076402 (2022)]
J Lafuente-Bartolome, C Lian, WH Sio, IG Gurtubay, A Eiguren, F Giustino
Physical Review Letters 129 (24), 249901, 2022
2022
Unified\textit {ab initio} initio description of Fröhlich electron-phonon interactions in two-dimensional and three-dimensional materials
WH Sio, F Giustino
arXiv e-prints, arXiv: 2203.00568, 2022
2022
Ab initio calculation of polarons: algorithms and benchmarks
C Lian, WH Sio, F Giustino
APS March Meeting Abstracts 2021, A22. 002, 2021
2021
Ab initio theory of polarons
WH Sio
University of Oxford, 2019
2019
First-principles study of self-trapped polarons
WH Sio, C Verdi, S Ponce, F Giustino
APS March Meeting Abstracts 2019, K22. 007, 2019
2019
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