Correlation anisotropy driven Kosterlitz–Thouless-type quantum phase transition in a Kondo simulator-Reference-Cited by-同舟云学术

Correlation anisotropy driven Kosterlitz–Thouless-type quantum phase transition in a Kondo simulator

Published:2022 Issue:34 Volume:24 Page:20040-20049
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhou Wang-Huai¹²,Zhang Jun¹²,Nan Nan¹²,Li Wei¹²,He Ze-Dong¹,Zhu Zhan-Wu¹,Wu Yun-Pei¹,Xiong Yong-Chen¹²^ORCID

Affiliation:

1. School of Mathematics, Physics and Optoelectronic Engineering, and Collaborative Innovation Center for Optoelectronic Technology, Hubei University of Automotive Technology, Shiyan, Hubei, P. R. China

2. Shiyan Industrial Technology Research Institute of Chinese Academy of Engineering, Shiyan 442002, People's Republic of China

Abstract

Insights into the correlation anisotropy driven Kosterlitz–Thouless-type quantum phase transition, by modeling an FePc molecule adsorbed on the Au(111) surface with an Anderson model.

Funder

Hubei University of Automotive Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP01668K

Reference66 articles.

1. Molecular-Scale Electronics: From Concept to Function

2. Concepts in the design and engineering of single-molecule electronic devices

3. Single-molecule quantum-transport phenomena in break junctions

4. Kondo conductance across the smallest spin 1/2 radical molecule

5. Electron transport through molecular junctions

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