DocumentCode :
14279
Title :
First-Principles Study of a Novel Molecular Rectifier
Author :
Mahmoud, Ali ; Lugli, Paolo
Author_Institution :
Dept. of Electr. Eng. & Inf. Technol., Tech. Univ. Munchen, Munich, Germany
Volume :
12
Issue :
5
fYear :
2013
fDate :
Sept. 2013
Firstpage :
719
Lastpage :
724
Abstract :
Designing molecular structures to meet certain behavior has become an important step in the field of molecular electronics. Interestingly, linker groups between molecules and electrodes show a critical role in the characteristic of the molecular devices. In this theoretical paper, a molecular rectifier that offers rectification ratio of more than three orders of magnitude, while preserving high on-current, is designed. In addition, a thorough investigation and explanation for the quantum transport through the device is provided. The characterization developed in this paper establishes a tight relation between the transmission spectra and electrostatic potential profile of the molecular device on the one hand, and the understanding/prediction of the rectification behavior on the other hand.
Keywords :
ab initio calculations; molecular configurations; molecular electronics; rectification; rectifiers; electrostatic potential; first-principles method; linker groups; molecular devices; molecular electronics; molecular rectifier; molecular structures; quantum transport; rectification ratio; transmission spectra; Molecular devices; nonequilibrium Green’s function (NEGF); oligo-phenylene vinylene (OPV); rectifiers;
fLanguage :
English
Journal_Title :
Nanotechnology, IEEE Transactions on
Publisher :
ieee
ISSN :
1536-125X
Type :
jour
DOI :
10.1109/TNANO.2013.2271453
Filename :
6548089
Link To Document :
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