A first principle study of the structural, electronic, and temperature-dependent thermodynamic properties of graphene/MoS

Autor:	Md Tanver, Hossain, Md Ashiqur, Rahman
Rok vydání:	2019
Zdroj:	Journal of molecular modeling. 26(2)
ISSN:	0948-5023
Popis:	After an initial assessment of the structural and electronic properties of graphene, monolayer MoS
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::33478d931f9e9aa3ac02bc5e6b90e253 https://pubmed.ncbi.nlm.nih.gov/32008139 Zobrazit plný text záznamu Full text from SpringerLink