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Graphene on clean (0001) ?-quartz: Numerical determination of a minimum energy path from metal to semiconductor

Academic Article
Publication Date:
2016
abstract:
[object Object]
Iris type:
01.01 Articolo in rivista
Keywords:
covalent bonds; density functional theory calculations; graphene on ?-quartz; minimum energy path; van der Waals bond
List of contributors:
Grosso, Giuseppe
Handle:
https://iris.cnr.it/handle/20.500.14243/332309
Published in:
PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Journal
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http://www.scopus.com/inward/record.url?eid=2-s2.0-84971433398&partnerID=q2rCbXpz
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