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Title: First-principles calculations of lattice dynamics and thermodynamic properties for Yb 14 MnSb 11

Authors:
ORCiD logo [1];  [1];  [2];  [2];  [2];  [3];  [1];  [1];  [1]
  1. Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, USA
  2. Jet Propulsion Laboratory, California Institute of Technology 4800 Oak Grove Drive, Pasadena, California 91109, USA
  3. Jet Propulsion Laboratory, California Institute of Technology 4800 Oak Grove Drive, Pasadena, California 91109, USA, Department of Chemical and Materials Engineering, California State Polytechnic University, Pomona, California 91768, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1417781
Grant/Contract Number:  
AC02-05CH11231; FG02-07ER46417
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Journal of Applied Physics
Additional Journal Information:
Journal Name: Journal of Applied Physics Journal Volume: 123 Journal Issue: 4; Journal ID: ISSN 0021-8979
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Wang, Yi, Hu, Yong-Jie, Firdosy, Samad A., Star, Kurt E., Fleurial, Jean-Pierre, Ravi, Vilupanur A., Chen, Long-Qing, Shang, Shun-Li, and Liu, Zi-Kui. First-principles calculations of lattice dynamics and thermodynamic properties for Yb 14 MnSb 11. United States: N. p., 2018. Web. doi:10.1063/1.5013601.
Wang, Yi, Hu, Yong-Jie, Firdosy, Samad A., Star, Kurt E., Fleurial, Jean-Pierre, Ravi, Vilupanur A., Chen, Long-Qing, Shang, Shun-Li, & Liu, Zi-Kui. First-principles calculations of lattice dynamics and thermodynamic properties for Yb 14 MnSb 11. United States. doi:10.1063/1.5013601.
Wang, Yi, Hu, Yong-Jie, Firdosy, Samad A., Star, Kurt E., Fleurial, Jean-Pierre, Ravi, Vilupanur A., Chen, Long-Qing, Shang, Shun-Li, and Liu, Zi-Kui. Sun . "First-principles calculations of lattice dynamics and thermodynamic properties for Yb 14 MnSb 11". United States. doi:10.1063/1.5013601.
@article{osti_1417781,
title = {First-principles calculations of lattice dynamics and thermodynamic properties for Yb 14 MnSb 11},
author = {Wang, Yi and Hu, Yong-Jie and Firdosy, Samad A. and Star, Kurt E. and Fleurial, Jean-Pierre and Ravi, Vilupanur A. and Chen, Long-Qing and Shang, Shun-Li and Liu, Zi-Kui},
abstractNote = {},
doi = {10.1063/1.5013601},
journal = {Journal of Applied Physics},
number = 4,
volume = 123,
place = {United States},
year = {Sun Jan 28 00:00:00 EST 2018},
month = {Sun Jan 28 00:00:00 EST 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on January 23, 2019
Publisher's Accepted Manuscript

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Works referenced in this record:

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Complex thermoelectric materials
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  • Snyder, G. Jeffrey; Toberer, Eric S.
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From ultrasoft pseudopotentials to the projector augmented-wave method
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