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Title: Thermoelectric properties of rocksalt ZnO from first-principles calculations

Abstract

Zinc oxide (ZnO) undergoes a pressure-induced structural transition from its normal ambient-pressure wurtzite (WZ) phase to a rocksalt (RS) phase around 10 GPa. A recent experiment shows that the high-pressure RS ZnO phase can be recovered and stabilized at ambient conditions, which raises exciting prospects of expanding the range of properties of ZnO. For a fundamental understanding of the RS ZnO phase, we have performed first-principles calculations to determine its electronic, phonon, and thermodynamic properties at high (20 GPa) and ambient (0 GPa) pressure. Furthermore, we have calculated its electrical and thermal transport properties, which allow an evaluation of its thermoelectric figure of merit ZT at different temperature and doping levels. Our calculations show that the ambient-pressure RS ZnO phase can reach ZT values of 0.25 to 0.3 under both n-type and p-type doping in a large temperature range of 400 K to 800 K, which is considerably lower than the temperature range of 1400 K to 1600 K where WZ ZnO reaches similar ZT values. Lastly, these results establish RS ZnO as a promising material for thermoelectric devices designed to operate at temperatures desirable for many heat recovery applications.

Authors:
 [1];  [1];  [1];  [1]
  1. Univ. of Nevada, Las Vegas, NV (United States)
Publication Date:
Research Org.:
Univ. of Nevada, Las Vegas, NV (United States)
Sponsoring Org.:
USDOE National Nuclear Security Administration (NNSA)
OSTI Identifier:
1332447
Alternate Identifier(s):
OSTI ID: 1224327
Grant/Contract Number:  
NA0001982
Resource Type:
Accepted Manuscript
Journal Name:
Journal of Applied Physics
Additional Journal Information:
Journal Volume: 118; Journal Issue: 16; Journal ID: ISSN 0021-8979
Publisher:
American Institute of Physics (AIP)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; II-VI semiconductors; phonons; thermal conductivity; high pressure; band gap

Citation Formats

Alvarado, Andrew, Attapattu, Jeevake, Zhang, Yi, and Chen, Changfeng. Thermoelectric properties of rocksalt ZnO from first-principles calculations. United States: N. p., 2015. Web. doi:10.1063/1.4934522.
Alvarado, Andrew, Attapattu, Jeevake, Zhang, Yi, & Chen, Changfeng. Thermoelectric properties of rocksalt ZnO from first-principles calculations. United States. https://doi.org/10.1063/1.4934522
Alvarado, Andrew, Attapattu, Jeevake, Zhang, Yi, and Chen, Changfeng. Thu . "Thermoelectric properties of rocksalt ZnO from first-principles calculations". United States. https://doi.org/10.1063/1.4934522. https://www.osti.gov/servlets/purl/1332447.
@article{osti_1332447,
title = {Thermoelectric properties of rocksalt ZnO from first-principles calculations},
author = {Alvarado, Andrew and Attapattu, Jeevake and Zhang, Yi and Chen, Changfeng},
abstractNote = {Zinc oxide (ZnO) undergoes a pressure-induced structural transition from its normal ambient-pressure wurtzite (WZ) phase to a rocksalt (RS) phase around 10 GPa. A recent experiment shows that the high-pressure RS ZnO phase can be recovered and stabilized at ambient conditions, which raises exciting prospects of expanding the range of properties of ZnO. For a fundamental understanding of the RS ZnO phase, we have performed first-principles calculations to determine its electronic, phonon, and thermodynamic properties at high (20 GPa) and ambient (0 GPa) pressure. Furthermore, we have calculated its electrical and thermal transport properties, which allow an evaluation of its thermoelectric figure of merit ZT at different temperature and doping levels. Our calculations show that the ambient-pressure RS ZnO phase can reach ZT values of 0.25 to 0.3 under both n-type and p-type doping in a large temperature range of 400 K to 800 K, which is considerably lower than the temperature range of 1400 K to 1600 K where WZ ZnO reaches similar ZT values. Lastly, these results establish RS ZnO as a promising material for thermoelectric devices designed to operate at temperatures desirable for many heat recovery applications.},
doi = {10.1063/1.4934522},
journal = {Journal of Applied Physics},
number = 16,
volume = 118,
place = {United States},
year = {Thu Oct 22 00:00:00 EDT 2015},
month = {Thu Oct 22 00:00:00 EDT 2015}
}

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Works referencing / citing this record:

Investigations of fundamental physical and thermoelectric properties of methylammonium lead iodide (CH 3 NH 3 PbI 3 ) perovskites
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