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Japanese Journal of Applied Physics

Volumn 49, Issue 11, 2010, Pages

First-principles study of the adsorption of water on tri-s-triazine-based graphitic carbon nitride

(3) Aspera, Susan Meñez a David, Melanie b Kasai, Hideaki b

a OSAKA UNIVERSITY (Japan)

b DE LA SALLE UNIVERSITY (Philippines)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION OF WATER; BARRIER ENERGY; CHARGE DENSITY DISTRIBUTIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES STUDY; GRAPHITIC CARBONS; HYDROGEN ATOMS; MOLECULAR ADSORPTION; NITROGEN ATOM; O-H BOND; PARTIAL DENSITY OF STATE; PHOTOCATALYTIC PROCESS; S-TRIAZINES; STABLE CONFIGURATION; WATER MOLECULE;

ADSORPTION; ATOMS; CARBON NITRIDE; MOLECULES; PHOTOCATALYSIS; STRUCTURAL OPTIMIZATION;

DENSITY FUNCTIONAL THEORY;

EID: 79551618583 PISSN: 00214922 EISSN: 13474065 Source Type: Journal
DOI: 10.1143/JJAP.49.115703 Document Type: Article

Times cited : (66)

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