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Title: SnO as a potential oxide thermoelectric candidate


Here we search for new thermoelectric materials, high-throughput calculations using a combination of semiempirical models and first principles density functional theory present a path to screen large numbers of compounds for the most promising candidates.

ORCiD logo [1];  [2];  [3];  [1];  [2]; ORCiD logo [2]; ORCiD logo [1]
  1. Northwestern Univ., Evanston, IL (United States)
  2. National Renewable Energy Lab. (NREL), Golden, CO (United States); Colorado School of Mines, Golden, CO (United States)
  3. Northwestern Univ., Evanston, IL (United States); Koc Univ., Sariyer (Turkey)
Publication Date:
Research Org.:
National Renewable Energy Lab. (NREL), Golden, CO (United States)
Sponsoring Org.:
USDOE Office of Energy Efficiency and Renewable Energy (EERE)
OSTI Identifier:
Report Number(s):
Journal ID: ISSN 2050-7526; JMCCCX
Grant/Contract Number:  
Resource Type:
Accepted Manuscript
Journal Name:
Journal of Materials Chemistry C
Additional Journal Information:
Journal Volume: 5; Journal Issue: 34; Journal ID: ISSN 2050-7526
Royal Society of Chemistry
Country of Publication:
United States
14 SOLAR ENERGY; 71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; thermoelectric materials; thermal conductivity; stability

Citation Formats

Miller, Samuel A., Gorai, Prashun, Aydemir, Umut, Mason, Thomas O., Stevanovic, Vladan, Toberer, Eric S., and Snyder, G. Jeffrey. SnO as a potential oxide thermoelectric candidate. United States: N. p., 2017. Web.
Miller, Samuel A., Gorai, Prashun, Aydemir, Umut, Mason, Thomas O., Stevanovic, Vladan, Toberer, Eric S., & Snyder, G. Jeffrey. SnO as a potential oxide thermoelectric candidate. United States.
Miller, Samuel A., Gorai, Prashun, Aydemir, Umut, Mason, Thomas O., Stevanovic, Vladan, Toberer, Eric S., and Snyder, G. Jeffrey. Tue . "SnO as a potential oxide thermoelectric candidate". United States.
title = {SnO as a potential oxide thermoelectric candidate},
author = {Miller, Samuel A. and Gorai, Prashun and Aydemir, Umut and Mason, Thomas O. and Stevanovic, Vladan and Toberer, Eric S. and Snyder, G. Jeffrey},
abstractNote = {Here we search for new thermoelectric materials, high-throughput calculations using a combination of semiempirical models and first principles density functional theory present a path to screen large numbers of compounds for the most promising candidates.},
doi = {10.1039/C7TC01623A},
journal = {Journal of Materials Chemistry C},
number = 34,
volume = 5,
place = {United States},
year = {2017},
month = {8}

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Cited by: 12 works
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