Transport properties of atomic-size aluminum chains: first principles and nonequilibrium Green's function studies-Reference-Cited by-同舟云学术

Transport properties of atomic-size aluminum chains: first principles and nonequilibrium Green's function studies

Published:2015 Issue:111 Volume:5 Page:91288-91294
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Sanchez-Ochoa F.¹²³⁴,Cocoletzi Gregorio H.¹²³⁴,Canto G.⁵⁶⁷⁸,Takeuchi Noboru⁹¹⁰¹¹⁴

Affiliation:

1. Instituto de Física

2. Benemérita Universidad Autónoma de Puebla

3. 72570 Puebla

4. Mexico

5. Centro de Investigación en Corrosión

6. Universidad Autónoma de Campeche

7. San Francisco de Campeche

8. México

9. Centro de Nanociencias y Nanotecnología

10. Universidad Nacional Autónoma de México

11. CP. 22800 Ensenada

Abstract

First principles calculations are performed to investigate atomic structure and nonequilibrium Green's function for Al atomic scale chains transport properties.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA13567B

Reference39 articles.

1. Conductance of a Molecular Junction

2. Quantized conductance through individual rows of suspended gold atoms

3. Self-assembled molecular rectifiers

4. Formation and manipulation of a metallic wire of single gold atoms

5. Observation of a Parity Oscillation in the Conductance of Atomic Wires

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of graphene nanoplatelets on the physical and mechanical properties of Al6061 in fabricated and T6 thermal conditions;Journal of Alloys and Compounds;2019-06

2. Ultranarrow heterojunctions of armchair-graphene nanoribbons as resonant-tunnelling devices;Physical Chemistry Chemical Physics;2019

3. Stability of the V and Co atomic wires: a first-principles study;RSC Advances;2018