Van der Waals Density Functional Theory Study of Molecular Adsorbates on MoX2(X = S, Se or Te)
Crossref DOI link: https://doi.org/10.3938/jkps.73.100
Published Online: 2018-07-11
Published Print: 2018-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Cha, Janghwan
Sung, Dongchul
Min, Kyung-Ah
Hong, Suklyun
Text and Data Mining valid from 2018-07-01
Article History
Received: 26 April 2018
First Online: 11 July 2018