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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 (author) / Taherifar, Neda (author) / Wu, Bisheng (author) / Tang, Wenxin (author) / Liu, Jefferson Zhe (author)
Applied surface science ; 422 ; 557-565
2017-01-01
9 pages
Article (Journal)
English
DDC:
620.44
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