Journal
JOURNAL OF APPLIED PHYSICS
Volume 125, Issue 2, Pages -Publisher
AIP Publishing
DOI: 10.1063/1.5081833
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Funding
- National Science Foundation (NSF) DMR program [1729594]
- Department of Energy's (DOE) Office of Energy Efficiency and Renewable Energy
- Division Of Materials Research
- Direct For Mathematical & Physical Scien [1729594] Funding Source: National Science Foundation
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The recent discovery of high thermoelectric performance in Mg3Sb2 has been critically enabled by the success in n-type doping of this material, which is achieved under Mg-rich growth conditions, typically with chalcogens (Se and Te) as extrinsic dopants. Using first-principles defect calculations, we previously predicted that higher electron concentrations (similar to 10(20) cm(-3)) can be achieved in Mg(3)Sb(2)by doping with La instead of Se or Te [P. Gorai et al., J. Mater. Chem. A 6, 13806 (2018)]. Subsequent experiments [K. Imasato et al., J. Mater. Chem. A 6, 19941 (2018)] showed that free electron concentration in La-doped Mg3Sb2-xBix indeed exceeds those in the Te-doped material. Herein, we further investigate n-type doping of Mg3Sb2 and predict that, in addition to La, other group-3 elements (Sc and Y) are also effective as n-type dopants; Y is as good as La while Sc slightly less. Overall, we find that doping with any group-3 elements should lead to higher free electron concentrations than doping with chalcogens. Published under license by AIP Publishing.
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