Charge Transport through Polyene Self-Assembled Monolayers from Multiscale Computer Simulations-Reference-Cited by-同舟云学术

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Charge Transport through Polyene Self-Assembled Monolayers from Multiscale Computer Simulations

Published:2008-10-24 Issue:47 Volume:112 Page:14888-14897
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

George Christopher¹,Yoshida Hidehiro¹,Goddard William A.¹,Jang Seung Soon²,Kim Yong-Hoon³

Affiliation:

1. Materials and Process Simulation Center (139-74), California Institute of Technology, Pasadena, California, 91125

2. School of Materials Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332-0245

3. Department of Materials Science and Engineering, University of Seoul, 90 Jeonnong-dong, Dongdaemun-gu, Seoul, 130-743 Korea

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp061759l

Reference44 articles.

1. Molecular Electronics

2. Molecular wires and devices: Advances and issues

3. Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study

4. First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices: Application to hexanedithiolate devices

5. First-Principles Study of the Switching Mechanism of [2]Catenane Molecular Electronic Devices

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