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Applied Surface Science

Volumn 305, Issue , 2014, Pages 382-385

First-principles study of nitrobenzene adsorption on graphene

(2) Dai, Zhenhong a Zhao, Yinchang b

a YANTAI UNIVERSITY (China)

b TSINGHUA UNIVERSITY (China)

Author keywords

Ab initio calculations; Electronic structure; Nanostructures; Surface properties

Indexed keywords

ADSORPTION; CALCULATIONS; ELECTRIC FIELDS; ELECTRONIC STRUCTURE; FERMI LEVEL; MOLECULES; NANOSTRUCTURES; NITROBENZENE; SURFACE PROPERTIES;

AB INITIO CALCULATIONS; ADSORBED MOLECULES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; MOLECULAR ADSORPTION;

GRAPHENE;

EID: 84899991088 PISSN: 01694332 EISSN: None Source Type: Journal
DOI: 10.1016/j.apsusc.2014.03.096 Document Type: Article

Times cited : (21)

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