Persistent Charge-Density-Wave Order in Single-Layer TaSe 2
Abstract
Understanding the collective electronic phases of two-dimensional (2D) materials requires a comprehensive investigation of the relation between lattice symmetry and electronic structure1-3. Single layers of transition metal dichalcogenides (TMDs) provide a material platform to study collective states such as charge density wave (CDW) and superconductivity4-7. By combining angle-resolved photoemission spectroscopy (ARPES), scanning tunneling microscopy/spectroscopy (STM/STS), and density functional theory (DFT) calculations, we present the electronic characterization of single-layer 1H-TaSe2 grown by molecular beam epitaxy (MBE). We demonstrate that 3×3 CDW order persists despite distinct changes in the low energy electronic structure highlighted by a reduction in the number of bands crossing the Fermi energy (EF) and corresponding modification of Fermi surface (FS) topology. Enhanced spin orbit coupling and lattice distortion in the single-layer limit play a crucial role in the formation of CDW order. Our findings provide a deeper understanding of the nature of CDW order in the 2D limit.
- Authors:
-
- Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States; Max Planck POSTECH Center for Complex Phase Materials, Pohang University of Science and Technology, Pohang 37673, Korea
- Department of Physics, University of California, Berkeley, California 94720, United States
- Department of Physics, Pohang University of Science and Technology, Pohang 37673, Korea
- Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States; Stanford Institute for Materials and Energy Sciences, SLAC National Accelerator Laboratory, Menlo Park, California 94025, United States
- Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States
- Department of Physics, University of California, Berkeley, California 94720, United States; Henan Key Laboratory of Photovoltaic Materials and Laboratory of Low-dimensional Materials Science, Henan University, Kaifeng 475004, People’s Republic of China
- Department of Physics, Pohang University of Science and Technology, Pohang 37673, Korea; Department of Chemistry and Division of Advanced Nuclear Engineering, Pohang University of Science and Technology, Pohang 37673, Korea
- Stanford Institute for Materials and Energy Sciences, SLAC National Accelerator Laboratory, Menlo Park, California 94025, United States; Geballe Laboratory for Advanced Materials, Departments of Physics and Applied Physics, Stanford University, Stanford, California 94305, United States
- Max Planck POSTECH Center for Complex Phase Materials, Pohang University of Science and Technology, Pohang 37673, Korea; Department of Physics, Pohang University of Science and Technology, Pohang 37673, Korea
- Department of Physics, Pusan National University, Busan 46241, Korea
- Department of Physics, University of California, Berkeley, California 94720, United States; Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States; Kavli Energy Nano Sciences Institute at the University of California Berkeley and the Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). Advanced Light Source; SLAC National Accelerator Lab., Menlo Park, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- OSTI Identifier:
- 1471522
- Alternate Identifier(s):
- OSTI ID: 1471447; OSTI ID: 1530339
- Grant/Contract Number:
- AC02-76SF00515; 2015R1A2A1A15053564; 2016K1A4A4A01922028; AC02-05CH11231
- Resource Type:
- Journal Article: Accepted Manuscript
- Journal Name:
- Nano Letters
- Additional Journal Information:
- Journal Volume: 18; Journal Issue: 2; Journal ID: ISSN 1530-6984
- Publisher:
- American Chemical Society
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; 74 ATOMIC AND MOLECULAR PHYSICS; 2D materials; ARPES; CDW; charge density wave; MBE; STM; TaSe2; Transition metal dichalcogenides
Citation Formats
Ryu, Hyejin, Chen, Yi, Kim, Heejung, Tsai, Hsin-Zon, Tang, Shujie, Jiang, Juan, Liou, Franklin, Kahn, Salman, Jia, Caihong, Omrani, Arash A., Shim, Ji Hoon, Hussain, Zahid, Shen, Zhi-Xun, Kim, Kyoo, Min, Byung Il, Hwang, Choongyu, Crommie, Michael F., and Mo, Sung-Kwan. Persistent Charge-Density-Wave Order in Single-Layer TaSe 2. United States: N. p., 2018.
Web. doi:10.1021/acs.nanolett.7b03264.
Ryu, Hyejin, Chen, Yi, Kim, Heejung, Tsai, Hsin-Zon, Tang, Shujie, Jiang, Juan, Liou, Franklin, Kahn, Salman, Jia, Caihong, Omrani, Arash A., Shim, Ji Hoon, Hussain, Zahid, Shen, Zhi-Xun, Kim, Kyoo, Min, Byung Il, Hwang, Choongyu, Crommie, Michael F., & Mo, Sung-Kwan. Persistent Charge-Density-Wave Order in Single-Layer TaSe 2. United States. doi:10.1021/acs.nanolett.7b03264.
Ryu, Hyejin, Chen, Yi, Kim, Heejung, Tsai, Hsin-Zon, Tang, Shujie, Jiang, Juan, Liou, Franklin, Kahn, Salman, Jia, Caihong, Omrani, Arash A., Shim, Ji Hoon, Hussain, Zahid, Shen, Zhi-Xun, Kim, Kyoo, Min, Byung Il, Hwang, Choongyu, Crommie, Michael F., and Mo, Sung-Kwan. Mon .
"Persistent Charge-Density-Wave Order in Single-Layer TaSe 2". United States. doi:10.1021/acs.nanolett.7b03264. https://www.osti.gov/servlets/purl/1471522.
@article{osti_1471522,
title = {Persistent Charge-Density-Wave Order in Single-Layer TaSe 2},
author = {Ryu, Hyejin and Chen, Yi and Kim, Heejung and Tsai, Hsin-Zon and Tang, Shujie and Jiang, Juan and Liou, Franklin and Kahn, Salman and Jia, Caihong and Omrani, Arash A. and Shim, Ji Hoon and Hussain, Zahid and Shen, Zhi-Xun and Kim, Kyoo and Min, Byung Il and Hwang, Choongyu and Crommie, Michael F. and Mo, Sung-Kwan},
abstractNote = {Understanding the collective electronic phases of two-dimensional (2D) materials requires a comprehensive investigation of the relation between lattice symmetry and electronic structure1-3. Single layers of transition metal dichalcogenides (TMDs) provide a material platform to study collective states such as charge density wave (CDW) and superconductivity4-7. By combining angle-resolved photoemission spectroscopy (ARPES), scanning tunneling microscopy/spectroscopy (STM/STS), and density functional theory (DFT) calculations, we present the electronic characterization of single-layer 1H-TaSe2 grown by molecular beam epitaxy (MBE). We demonstrate that 3×3 CDW order persists despite distinct changes in the low energy electronic structure highlighted by a reduction in the number of bands crossing the Fermi energy (EF) and corresponding modification of Fermi surface (FS) topology. Enhanced spin orbit coupling and lattice distortion in the single-layer limit play a crucial role in the formation of CDW order. Our findings provide a deeper understanding of the nature of CDW order in the 2D limit.},
doi = {10.1021/acs.nanolett.7b03264},
journal = {Nano Letters},
issn = {1530-6984},
number = 2,
volume = 18,
place = {United States},
year = {2018},
month = {1}
}
Web of Science
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