Strong electron–phonon coupling driven charge density wave states in stoichiometric 1T-VS<sub>2</sub> crystals-Reference-Cited by-同舟云学术

Strong electron–phonon coupling driven charge density wave states in stoichiometric 1T-VS₂ crystals

Published:2022 Issue:44 Volume:10 Page:16657-16665
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Lee Si-Hong¹,Park Yun Chang²,Chae Jinwoong³⁴^ORCID,Kim Gunn³⁴^ORCID,Kim Hyuk Jin⁵,Choi Byoung Ki⁵⁶,Lee In Hak⁵⁷,Chang Young Jun⁵⁸^ORCID,Chun Seung-Hyun³^ORCID,Jung Minkyung⁹^ORCID,Seo Jungpil¹,Lee Sunghun³^ORCID

Affiliation:

1. Department of Physics and Chemistry, DGIST, Daegu, 42988, Korea

2. Department of Measurement and Analysis, National Nanofab Center, Daejeon, 34141, Korea

3. Department of Physics and Astronomy, Sejong University, Seoul, 05006, Korea

4. Hybrid Materials Research Center, Sejong University, Seoul, 05006, Korea

5. Department of Physics, University of Seoul, Seoul, 02504, Korea

6. Advanced Light Source (ALS), E. O. Lawrence Berkeley National Laboratory, Berkeley, CA, USA

7. Center for Spintronics, Korea Institute of Science and Technology, Seoul, 02792, Korea

8. Department of Smart Cities, University of Seoul, Seoul, 02504, Korea

9. DGIST Research Institute, DGIST, Daegu, 42988, Korea

Abstract

Combining chemical reaction and low-temperature annealing allows to form perfectly stoichiometric 1T-VS2, where multiple charge density wave orders are observed due to strong electron–phonon coupling.

Funder

National Research Foundation of Korea

National Research Council of Science and Technology

U.S. Department of Energy

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/TC/D2TC04186C

Reference61 articles.

1. Two-dimensional semiconductors for transistors