Electronic structure of ( , Ce, Gd, Dy, Ho, Tm, Lu) studied by angle-resolved photoemission spectroscopy
Abstract
Here, we use high-resolution angle-resolved photoemission spectroscopy (ARPES) and electronic structure calculations to study the electronic properties of rare-earth monoantimonides RSb (R = Y, Ce, Gd, Dy, Ho, Tm, Lu). The experimentally measured Fermi surface (FS) of RSb consists of at least two concentric hole pockets at the Γ point and two intersecting electron pockets at the X point. These data agree relatively well with the electronic structure calculations. Detailed photon energy dependence measurements using both synchrotron and laser ARPES systems indicate that there is at least one Fermi surface sheet with strong three-dimensionality centered at the Γ point. Due to the “lanthanide contraction”, the unit cell of different rare-earth monoantimonides shrinks when changing the rare-earth ion from CeSb to LuSb. This results in the differences in the chemical potentials in these compounds, which are demonstrated by both ARPES measurements and electronic structure calculations. Interestingly, in CeSb, the intersecting electron pockets at the X point seem to be touching the valence bands, forming a fourfold-degenerate Dirac-like feature. On the other hand, the remaining rare-earth monoantimonides show significant gaps between the upper and lower bands at the X point. Furthermore, similar to the previously reported results of LaBi, a Dirac-like structuremore »
- Authors:
-
- Ames Lab., Ames, IA (United States); Iowa State Univ., Ames, IA (United States)
- Ames Lab., Ames, IA (United States)
- Ames Lab., Ames, IA (United States); Iowa State Univ., Ames, IA (United States); Princeton Univ., Princeton, NJ (United States)
- Publication Date:
- Research Org.:
- Ames Lab., Ames, IA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1374739
- Alternate Identifier(s):
- OSTI ID: 1371953
- Report Number(s):
- IS-J-9407
Journal ID: ISSN 2469-9950; PRBMDO
- Grant/Contract Number:
- AC02-07CH11358; DMR-1420451
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Physical Review B
- Additional Journal Information:
- Journal Volume: 96; Journal Issue: 3; Journal ID: ISSN 2469-9950
- Publisher:
- American Physical Society (APS)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY
Citation Formats
Wu, Yun, Lee, Yongbin, Kong, Tai, Mou, Daixiang, Jiang, Rui, Huang, Lunan, Bud'ko, S. L., Canfield, P. C., and Kaminski, Adam. Electronic structure of RSb ( R=Y, Ce, Gd, Dy, Ho, Tm, Lu) studied by angle-resolved photoemission spectroscopy. United States: N. p., 2017.
Web. doi:10.1103/PhysRevB.96.035134.
Wu, Yun, Lee, Yongbin, Kong, Tai, Mou, Daixiang, Jiang, Rui, Huang, Lunan, Bud'ko, S. L., Canfield, P. C., & Kaminski, Adam. Electronic structure of RSb ( R=Y, Ce, Gd, Dy, Ho, Tm, Lu) studied by angle-resolved photoemission spectroscopy. United States. https://doi.org/10.1103/PhysRevB.96.035134
Wu, Yun, Lee, Yongbin, Kong, Tai, Mou, Daixiang, Jiang, Rui, Huang, Lunan, Bud'ko, S. L., Canfield, P. C., and Kaminski, Adam. Sat .
"Electronic structure of RSb ( R=Y, Ce, Gd, Dy, Ho, Tm, Lu) studied by angle-resolved photoemission spectroscopy". United States. https://doi.org/10.1103/PhysRevB.96.035134. https://www.osti.gov/servlets/purl/1374739.
@article{osti_1374739,
title = {Electronic structure of RSb ( R=Y, Ce, Gd, Dy, Ho, Tm, Lu) studied by angle-resolved photoemission spectroscopy},
author = {Wu, Yun and Lee, Yongbin and Kong, Tai and Mou, Daixiang and Jiang, Rui and Huang, Lunan and Bud'ko, S. L. and Canfield, P. C. and Kaminski, Adam},
abstractNote = {Here, we use high-resolution angle-resolved photoemission spectroscopy (ARPES) and electronic structure calculations to study the electronic properties of rare-earth monoantimonides RSb (R = Y, Ce, Gd, Dy, Ho, Tm, Lu). The experimentally measured Fermi surface (FS) of RSb consists of at least two concentric hole pockets at the Γ point and two intersecting electron pockets at the X point. These data agree relatively well with the electronic structure calculations. Detailed photon energy dependence measurements using both synchrotron and laser ARPES systems indicate that there is at least one Fermi surface sheet with strong three-dimensionality centered at the Γ point. Due to the “lanthanide contraction”, the unit cell of different rare-earth monoantimonides shrinks when changing the rare-earth ion from CeSb to LuSb. This results in the differences in the chemical potentials in these compounds, which are demonstrated by both ARPES measurements and electronic structure calculations. Interestingly, in CeSb, the intersecting electron pockets at the X point seem to be touching the valence bands, forming a fourfold-degenerate Dirac-like feature. On the other hand, the remaining rare-earth monoantimonides show significant gaps between the upper and lower bands at the X point. Furthermore, similar to the previously reported results of LaBi, a Dirac-like structure was observed at the Γ point in YSb, CeSb, and GdSb, compounds showing relatively high magnetoresistance. This Dirac-like structure may contribute to the unusually large magnetoresistance in these compounds.},
doi = {10.1103/PhysRevB.96.035134},
journal = {Physical Review B},
number = 3,
volume = 96,
place = {United States},
year = {Sat Jul 15 00:00:00 EDT 2017},
month = {Sat Jul 15 00:00:00 EDT 2017}
}
Web of Science
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