z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom