TY - JOUR
T1 - Charge Density Wave Order and Electronic Phase Transitions in a Dilute d-Band Semiconductor
AU - Chen, Huandong
AU - Zhao, Boyang
AU - Mutch, Josh
AU - Jung, Gwan Yeong
AU - Ren, Guodong
AU - Shabani, Sara
AU - Seewald, Eric
AU - Niu, Shanyuan
AU - Wu, Jiangbin
AU - Wang, Nan
AU - Surendran, Mythili
AU - Singh, Shantanu
AU - Luo, Jiang
AU - Ohtomo, Sanae
AU - Goh, Gemma
AU - Chakoumakos, Bryan C.
AU - Teat, Simon J.
AU - Melot, Brent
AU - Wang, Han
AU - Pasupathy, Abhay N.
AU - Mishra, Rohan
AU - Chu, Jiun Haw
AU - Ravichandran, Jayakanth
N1 - Publisher Copyright: © 2023 The Authors. Advanced Materials published by Wiley-VCH GmbH.
PY - 2023/12/7
Y1 - 2023/12/7
N2 - As 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.
AB - As 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.
KW - charge density wave
KW - phase transitions
KW - quasi-1D chalcogenide
KW - semiconductors
UR - https://www.scopus.com/pages/publications/85174950074
U2 - 10.1002/adma.202303283
DO - 10.1002/adma.202303283
M3 - Article
C2 - 37540897
SN - 0935-9648
VL - 35
JO - Advanced Materials
JF - Advanced Materials
IS - 49
M1 - 2303283
ER -