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Volumn 14, Issue 3, 2013, Pages 579-582

Understanding the electronic structures of graphene quantum dot physisorption and chemisorption onto the TiO2 (110) surface: A first-principles calculation

(1) Long, Run a

a UNIVERSITY COLLEGE DUBLIN (Ireland)

Author keywords

computational chemistry; graphene; quantum dots; surface analysis; titanium dioxide

Indexed keywords

EID: 84874078331 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200882 Document Type: Article

Times cited : (39)

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