SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 621, Issue , 2014, Pages 168-174

First principles analysis of graphene and its ability to maintain long-ranged interaction with H2S

(5) Hegde, Vinay I a Shirodkar, Sharmila N a Tit, Nacir b Waghmare, Umesh V a Yamani, Zain H c

a JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH (India)

b UNITED ARAB EMIRATES UNIVERSITY (United Arab Emirates)

c KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (Saudi Arabia)

Author keywords

Adsorption kinetics; Desorption kinetics; Electronic structure of graphene; Impurity and defect levels

Indexed keywords

ADSORPTION KINETICS; COMPARATIVE ANALYSIS; DESORPTION KINETICS; IMPURITY AND DEFECTS; STABLE CONFIGURATION; STONE-WALES DEFECTS; THEORETICAL CALCULATIONS; VAN DER WAALS INTERACTION;

BINDING ENERGY; CALCULATIONS; CHEMICAL ANALYSIS; DEFECTS; ELECTRONIC STRUCTURE; MOLECULES; PHYSISORPTION; POINT DEFECTS; VAN DER WAALS FORCES;

GRAPHENE;

EID: 84891819468 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2013.11.015 Document Type: Article

Times cited : (33)

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