First-principles study of the electronic transport properties of a dihydroazulene-based molecular optical switch-Reference-Cited by-同舟云学术

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First-principles study of the electronic transport properties of a dihydroazulene-based molecular optical switch

Published:2015-09 Issue: Volume:1067 Page:114-118
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Chen Wei,Chen Runfeng,Bian Baoan,Li Xing-ao,Wang Lianhui

Funder

National Basic Research Program of China

Key Project of National High Technology Research of China

Ministry of Education of China

Natural Science Foundation of Jiangsu Province, China

Priority Academic Program Development of Jiangsu Higher Education Institutions

National Natural Science Foundation of China

Natural Science Foundation of Nanjing University of Posts and Telecommunications

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference32 articles.

1. Negative differential resistance and rectifying behaviors in phenalenyl molecular device with different contact geometries;Fan;Appl. Phys. Lett.,2010

2. Visualization of hydration layers on muscovite mica in aqueous solution by frequency-modulation atomic force microscopy;Wan;J. Chem. Phys.,2012

3. Abnormal electronic transport and negative differential resistance of graphene nanoribbons with defects;An;Appl. Phys. Lett.,2011

4. Rectifying and negative differential resistance behaviors of a functionalized Tour wire: the position effects of functional groups;Kwong;Appl. Phys. Lett.,2011

5. Rectifying performance of D-π-A molecules based on cyanovinyl aniline derivatives;Pan;Appl. Phys. Lett.,2010

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2. Effect of the lateral linking groups on the switching behavior in single molecular device;Materials Chemistry and Physics;2018-07

3. FIRST-PRINCIPLES STUDY ON PHOTOSWITCHING BEHAVIOR IN SINGLE MOLECULE JUNCTION;Surface Review and Letters;2018-03-08

4. Effect of different substitution position on the switching behavior in single-molecule device with carbon nanotube electrodes;Chemical Physics;2018-01

5. First-principles study on photoswitching behavior and negative differential resistance in single molecule junction;Computational and Theoretical Chemistry;2017-09

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