Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces
A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces
A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces
Motevalli, Benyamin (Autor:in) / Taherifar, Neda (Autor:in) / Wu, Bisheng (Autor:in) / Tang, Wenxin (Autor:in) / Liu, Jefferson Zhe (Autor:in)
Applied surface science ; 422 ; 557-565
01.01.2017
9 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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