Decoding the mechanical conductance switching behaviors of dipyridyl molecular junctions-Reference-Cited by-同舟云学术

Decoding the mechanical conductance switching behaviors of dipyridyl molecular junctions

Published:2023 Issue:30 Volume:15 Page:12586-12597
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Sun Feng¹,Liu Lin¹,Zheng Chang-Feng¹,Li Yu-Chen¹,Yan Yan¹,Fu Xiao-Xiao¹^ORCID,Wang Chuan-Kui¹,Liu Ran²³^ORCID,Xu Bingqian²,Li Zong-Liang¹^ORCID

Affiliation:

1. School of Physics and Electronics, Shandong Normal University, Jinan 250358, China

2. Single Molecule Study Laboratory, College of Engineering and Nanoscale Science and Engineering Center, University of Georgia, Athens, Georgia 30602, USA

3. Biodesign Center for Bioelectronics and Biosensors, School of Electrical, Computer and Energy Engineering, Arizona State University, Tempe, Arizona 85287, USA

Abstract

Unique contact configurational conversion processes are revealed by using ab initio-based adiabatic simulation method, which decodes the mechanical conductance switching behaviors of dipyridyl molecular junctions.

Funder

National Science Foundation

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2023/NR/D3NR00505D

Reference77 articles.

1. Conductance of a Molecular Junction

2. Measurement of Single-Molecule Resistance by Repeated Formation of Molecular Junctions