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Chimia

Volumn 68, Issue 9, 2014, Pages 596-601

Chemical reactions on metal-supported hexagonal boron nitride investigated with density functional theory

(4) Bacle, Pauline a Seitsonen, Ari Paavo a Iannuzzi, Marcella a Hutter, Jürg a

a NONE

Author keywords

Density functional theory calculations; Functionalisation; Nanomesh; Surfaces; Templating

Indexed keywords

EID: 84907486113 PISSN: 00094293 EISSN: None Source Type: Journal
DOI: 10.2533/chimia.2014.596 Document Type: Article

Times cited : (10)

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