Molecular simulation study of 1,5-diphenylcarbazide self-assembled monolayers on a copper surface

Molecular simulation study of 1,5-diphenylcarbazide self-assembled monolayers on a copper surface

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In this study, the adsorption process of 1,5- diphenylcarbazide (DPC) self-assembled monolayers on a copper surface was investigated by using molecular mechanics. The results indicated that the interaction of the α-electrons in the -NH-NH- group and the π-electrons in the phenyl ring could lead to s...

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Bibliographic Details
Main Authors: Liu Guangzeng, Chen Shenhao, Hongfang Ma, Liu Xiuyu
Format: Article
Language:English
Published: Serbian Chemical Society 2007-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
self-assembled monolayers (sams) 1
5-diphenylcarbazide
copper
molecularmechanics
Online Access:http://www.doiserbia.nb.rs/img/doi/0352-5139/2007/0352-51390705475L.pdf

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http://www.doiserbia.nb.rs/img/doi/0352-5139/2007/0352-51390705475L.pdf

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