First-Principles Calculations of Electron Transport through Azulene-Reference-Cited by-同舟云学术

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First-Principles Calculations of Electron Transport through Azulene

Published:2016-04-20 Issue:17 Volume:120 Page:9043-9052
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

El-Nahas Ahmed M.¹²,Staykov Aleksandar³,Yoshizawa Kazunari²

Affiliation:

1. Chemistry Department, Faculty of Science, El-Menoufia University, Shebin El-Kom 32512, Egypt

2. Institute for Materials Chemistry and Engineering, Kyushu University, Nishi-ku, Fukuoka 819-0395, Japan

3. International Institute for Carbon-Neutral Energy Research (WPI-I2CNER), Kyushu University, Nishi-ku, Fukuoka 819-0395, Japan

Funder

Ministry of Education, Culture, Sports, Science, and Technology

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b00767

Reference51 articles.

1. Molecular rectifiers

2. Unimolecular Electrical Rectification in Hexadecylquinolinium Tricyanoquinodimethanide

3. Conductance of a Molecular Junction

4. Probing the Effects of Conjugation Path on the Electronic Transmission through Single Molecules Using Scanning Tunneling Microscopy

5. Effect of Electrodes on Electronic Transport of Molecular Electronic Devices

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1. Structures, Energetics, and Spectra of (NH) and (OH) Tautomers of 2-(2-Hydroxyphenyl)-1-azaazulene: A Density Functional Theory/Time-Dependent Density Functional Theory Study;ACS Omega;2022-04-15

2. Investigation of SERS and Electron Transport Properties of Oligomer Phenylacetyne-3 Trapped in Gold Junctions;Nanomaterials;2022-02-07

3. Influence of the Contact Geometry and Counterions on the Current Flow and Charge Transfer in Polyoxometalate Molecular Junctions: A Density Functional Theory Study;The Journal of Physical Chemistry C;2021-02-04

4. Attenuation of Redox Switching and Rectification in Azulenequinones/Hydroquinones after B and N Doping: A First‐Principles Investigation;Advanced Theory and Simulations;2020-11-30

5. Electron Transport through a Coordination Junction Formed by Carboxy Thiophenols and Bivalent Metal Ions;The Journal of Physical Chemistry C;2020-08-26

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