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Effect of the contact distance on transport properties of an organic molecular device

✍ Scribed by ZhenHua Zhang; ZhongQin Yang; JianHui Yuan; Ming Qiu

Book ID
107365397
Publisher
Springer
Year
2007
Tongue
English
Weight
1003 KB
Volume
52
Category
Article
ISSN
1001-6538

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## Abstract The size‐dependence on the electronic and transport properties of the molecular devices of the edge‐modified graphene nanoribbon (GNR) slices is investigated using density‐functional theory and Green's function theory. Two edge‐modifying functional group pairs are considered. Energy gap