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Theoretical study on the electron transport of oligophenylene derivatives molecular devices
Ouyang Sheng-De; Yi Yuan-Ping; Geng Hua; Shuai Zhi-Gang
2007-05-01
Source PublicationCHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
ISSN0251-0790
Volume28Issue:5Pages:952-954
AbstractBy applying the hybrid density functional theory coupled with Green's function method, we investigated the conjugation length dependence of the electron conductance by calculating the current-voltage characteristics of the molecular junctions composed of benzene derivatives. At low bias, we found a perfect exponential decay form with an exponent 0. 47 for the system.
KeywordElectronic Transport Elastic Scatter Electronic Structure Structure Factor
Indexed BySCI
Language英语
WOS IDWOS:000246787400037
PublisherHIGHER EDUCATION PRESS
Citation statistics
Cited Times:2[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/62502
Collection中国科学院化学研究所
Corresponding AuthorShuai Zhi-Gang
AffiliationChinese Acad Sci, Key Lab Organ Solids, Inst Chem, Beijing 100080, Peoples R China
Recommended Citation
GB/T 7714
Ouyang Sheng-De,Yi Yuan-Ping,Geng Hua,et al. Theoretical study on the electron transport of oligophenylene derivatives molecular devices[J]. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2007,28(5):952-954.
APA Ouyang Sheng-De,Yi Yuan-Ping,Geng Hua,&Shuai Zhi-Gang.(2007).Theoretical study on the electron transport of oligophenylene derivatives molecular devices.CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,28(5),952-954.
MLA Ouyang Sheng-De,et al."Theoretical study on the electron transport of oligophenylene derivatives molecular devices".CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE 28.5(2007):952-954.
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