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Volumn 17, Issue 8, 2011, Pages 2093-2097
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Theoretical study of the electronic properties of fluorographene
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Author keywords
Cluster; DFT; Fluorographene
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Indexed keywords
FLUORINE;
FLUORINE DERIVATIVE;
FLUOROGRAPHENE;
GRAPHENE;
ION;
UNCLASSIFIED DRUG;
ARTICLE;
ATOM;
CHEMICAL STRUCTURE;
CIRCULAR DICHROISM;
DENSITY FUNCTIONAL THEORY;
ELECTRONICS;
GEOMETRY;
IONIC STRENGTH;
MOLECULAR STABILITY;
PHASE TRANSITION;
PRIORITY JOURNAL;
THEORETICAL STUDY;
COMPUTER SIMULATION;
ELECTRONICS;
FLUORINE;
GRAPHITE;
MODELS, THEORETICAL;
MOLECULAR STRUCTURE;
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EID: 80051794018
PISSN: 16102940
EISSN: 09485023
Source Type: Journal
DOI: 10.1007/s00894-010-0914-2 Document Type: Article |
Times cited : (17)
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References (22)
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