Density functional theory study on the water clusters on graphene chip

Japanese Journal of Applied Physics

Volumn 50, Issue 1 PART 3, 2011, Pages

  Abe, Shigeaki ^a   Nagoya, Yoshinori ^b   Watari, Fumio ^b   Tachikawa, Hiroto ^b  

^a TOKYO MEDICAL AND DENTAL UNIVERSITY   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; BENZENE RING; DENSITY FUNCTIONAL THEORY METHODS; INTERACTION SYSTEMS; RED-SHIFTED; THEORETICAL RESULT; WATER CLUSTER; WATER INTERACTIONS; WATER MOLECULE; WATER SYSTEM;

BENZENE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; HYDROGEN BONDS; SOLVATION;

GRAPHENE;

EID: 79955157223     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.50.01BJ02     Document Type: Conference Paper

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