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Angewandte Chemie - International Edition

Volumn 52, Issue 52, 2013, Pages 14237-14241

Nickel cluster growth on defect sites of graphene: A computational study

(5) Gao, Wang a Mueller, Jonathan E a Anton, Josef a Jiang, Qing c Jacob, Timo a,b

a UNIVERSITY OF ULM (Germany)

b HELMHOLTZ INSTITUTE ULM HIU (Germany)

c JILIN UNIVERSITY (China)

Author keywords

carbides; density functional calculations; graphene defects; nanoparticles; semiconductors

Indexed keywords

CATALYTIC REACTIVITY; COMPUTATIONAL STUDIES; DEFECT SITES; DFT STUDY; GRAPHENE DEFECTS; GRAPHENE SUBSTRATES; NICKEL CLUSTERS;

CARBIDES; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; NANOPARTICLES; NICKEL; SEMICONDUCTOR MATERIALS;

GRAPHENE;

EID: 84890685963 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201305001 Document Type: Article

Times cited : (51)

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