Strong electron–phonon coupling driven charge density wave states in stoichiometric 1T-VS2 crystals
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.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2022
- Source ID
- 10.1039/d2tc04186c
Entities
People
- Byoung Ki Choi
- Gunn Kim
- Hyuk Jin Kim
- In Hak Lee
- Jinwoong Chae
- Jungpil Seo
- Minkyung Jung
- Seung-Hyun Chun
- Si-hong Lee
- Sunghun Lee
- Young Jun Chang
- Yun Chang Park
Organizations
- Daegu Gyeongbuk Institute of Science and Technology
- Lawrence Berkeley National Laboratory
- National Research Council of Science and Technology
- National Research Foundation of Korea
- Sejong University
- United States Department of Energy
- University of Seoul