Charge Density Wave Order and Electronic Phase Transitions in a Dilute d‐Band Semiconductor

Author:

Chen Huandong1,Zhao Boyang1,Mutch Josh2,Jung Gwan Yeong3,Ren Guodong4,Shabani Sara5,Seewald Eric5,Niu Shanyuan1,Wu Jiangbin6,Wang Nan1,Surendran Mythili17,Singh Shantanu1,Luo Jiang8,Ohtomo Sanae2,Goh Gemma9,Chakoumakos Bryan C.10,Teat Simon J.11,Melot Brent19,Wang Han6,Pasupathy Abhay N.5,Mishra Rohan34,Chu Jiun‐Haw2,Ravichandran Jayakanth167ORCID

Affiliation:

1. Mork Family Department of Chemical Engineering and Materials Science University of Southern California Los Angeles CA 90089 USA

2. Department of Physics University of Washington Seattle WA 98195 USA

3. Department of Mechanical Engineering and Materials Science Washington University in St. Louis St. Louis MO 63130 USA

4. Institute of Materials Science and Engineering Washington University in St. Louis St. Louis MO 63130 USA

5. Department of Physics Columbia University New York NY 10027 USA

6. Ming Hsieh Department of Electrical and Computer Engineering University of Southern California Los Angeles CA 90089 USA

7. Core Center for Excellence in Nano Imaging University of Southern California Los Angeles CA 90089 USA

8. Department of Chemistry Washington University in St. Louis St. Louis MO 63130 USA

9. Department of Chemistry University of Southern California Los Angeles CA 90089 USA

10. Neutron Scattering Division Oak Ridge National Laboratory Oak Ridge TN 37831 USA

11. Advanced Light Source Lawrence Berkeley National Laboratory Berkeley CA 94720 USA

Abstract

AbstractAs one of the most fundamental physical phenomena, charge density wave (CDW) order predominantly occurs in metallic systems such as quasi‐1D metals, doped cuprates, and transition metal dichalcogenides, where it is well understood in terms of Fermi surface nesting and electron–phonon coupling mechanisms. On the other hand, CDW phenomena in semiconducting systems, particularly at the low carrier concentration limit, are less common and feature intricate characteristics, which often necessitate the exploration of novel mechanisms, such as electron–hole coupling or Mott physics, to explain. In this study, an approach combining electrical transport, synchrotron X‐ray diffraction, and density‐functional theory calculations is used to investigate CDW order and a series of hysteretic phase transitions in a dilute d‐band semiconductor, BaTiS3. These experimental and theoretical findings suggest that the observed CDW order and phase transitions in BaTiS3 may be attributed to both electron–phonon coupling and non‐negligible electron–electron interactions in the system. This work highlights BaTiS3 as a unique platform to explore CDW physics and novel electronic phases in the dilute filling limit and opens new opportunities for developing novel electronic devices.

Funder

Army Research Office

National Science Foundation

David and Lucile Packard Foundation

Clean Energy Institute

U.S. Department of Energy

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

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