Sang-Hoon Lee
Cited by
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Exploitable Magnetic Anisotropy of the Two-Dimensional Magnet CrI3
J Kim, KW Kim, B Kim, CJ Kang, D Shin, SH Lee, BC Min, N Park
Nano Letters 20 (2), 929-935, 2019
Valley-symmetry-preserved transport in ballistic graphene with gate-defined carrier guiding
M Kim, JH Choi, SH Lee, K Watanabe, T Taniguchi, SH Jhi, HJ Lee
Nature Physics 12 (11), 1022-1026, 2016
Prediction of ferroelectricity-driven Berry curvature enabling charge-and spin-controllable photocurrent in tin telluride monolayers
J Kim, KW Kim, D Shin, SH Lee, J Sinova, N Park, H Jin
Nature Communications 10 (1), 3965, 2019
Solution-processable, crystalline π-conjugated two-dimensional polymers with high charge carrier mobility
S Jhulki, J Kim, IC Hwang, G Haider, J Park, JY Park, Y Lee, W Hwang, ...
Chem 6 (8), 2035-2045, 2020
Quantum Electronic Transport of Topological Surface States in β-Ag2Se Nanowire
J Kim, A Hwang, SH Lee, SH Jhi, S Lee, YC Park, S Kim, HS Kim, YJ Doh, ...
Acs Nano 10 (4), 3936-3943, 2016
First-principles approach with a pseudohybrid density functional for extended Hubbard interactions
SH Lee, YW Son
Physical Review Research 2 (4), 043410, 2020
A first-principles study of alkali-metal-decorated graphyne as oxygen-tolerant hydrogen storage media
SH Lee, SH Jhi
Carbon 81, 418-425, 2015
First-principles study of two-dimensional ferroelectrics using self-consistent Hubbard parameters
J Huang, SH Lee, YW Son, A Supka, S Liu
Physical Review B 102 (16), 165157, 2020
Ab initio study of lattice dynamics of group IV semiconductors using pseudohybrid functionals for extended Hubbard interactions
W Yang, SH Jhi, SH Lee, YW Son
Physical Review B 104 (10), 104313, 2021
Band modification of graphene by using slow Cs+ ions
S Sung, SH Lee, P Lee, J Kim, H Park, M Ryu, N Kim, C Hwang, SH Jhi, ...
RSC advances 6 (11), 9106-9111, 2016
A first-principles study on three-dimensional covalently-bonded hexagonal boron nitride nanoribbons
SH Lee, SH Jhi
Journal of Physics: Condensed Matter 27 (7), 075301, 2015
Decisive Roles of Intersite Coulomb Interactions in Charge Ordered Systems
BG Jang, M Kim, SH Lee, W Yang, SH Jhi, YW Son
arXiv preprint arXiv:2205.02470, 2022
Efficient First-Principles Approach with a Pseudohybrid Density Functional for Extended Hubbard Interactions
SH Lee, YW Son
arXiv preprint arXiv:1911.05967, 2019
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Articles 1–13