Concepedia

First-principles calculations and high thermoelectric performance of La–Nb doped SrTiO<sub>3</sub>ceramics

Yan Li, Qingyu Hou, Xiao-Huan Wang, Hui-Jun Kang, Xinba Yaer, Jian-Bo Li, Tongmin Wang, Lei Miao, Jun Wang

Journal of Materials Chemistry A · 2018 · 54 citations · 46 references

DOI

Concepts

Abstract

SrTiO<sub>3</sub>is a promising thermoelectric material for high temperature application of waste heat electrical generation.

References

46

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

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First principles methods using CASTEP

Stewart J. Clark, Matthew Segall, Chris J. Pickard et al. · Zeitschrift für Kristallographie - Crystalline Materials · 2005 · 14.4K citations · Full text

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First-principles simulation: ideas, illustrations and the CASTEP code

Matthew Segall, Philip J. D. Lindan, Matt Probert et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text

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Complex thermoelectric materials

G. Jeffrey Snyder, Eric S. Toberer · Nature Materials · 2008 · 11.1K citations

Band parameters for III–V compound semiconductors and their alloys

I. Vurgaftman, J. R. Meyer, L. R. Ram‐Mohan · Journal of Applied Physics · 2001 · 7.2K citations

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