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First-principles study of coupled effect of ripplocations and S-vacancies in MoS2
Author(s) -
Georgios A. Tritsaris,
Mehmet Gökhan Şensoy,
Sharmila N. Shirodkar,
Efthimios Kaxiras
Publication year - 2019
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.5099496
Subject(s) - electronic structure , density functional theory , band gap , materials science , condensed matter physics , quantum , coupling (piping) , characterization (materials science) , atomic units , chemical physics , nanotechnology , chemistry , computational chemistry , optoelectronics , physics , quantum mechanics , metallurgy

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