Concepedia

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" overflow="scroll"><mml:mrow><mml:mi>z</mml:mi><mml:mi>T</mml:mi></mml:mrow></mml:math> factors in Ag- and Na-doped SnSe: Chemical potentials, relaxation times and predictions for other dopant species

Juan J. Meléndez, Robert L. González-Romero

Journal of Alloys and Compounds · 2018 · 10 citations · 41 references

DOI

Concepts

References

41

Special points for Brillouin-zone integrations

Hendrik J. Monkhorst, J.D. Pack · Physical review. B, Solid state · 1976 · 70.3K citations

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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi, Stefano Baroni, Nicola Bonini et al. · Journal of Physics Condensed Matter · 2009 · 28.8K citations · Full text

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Self-interaction correction to density-functional approximations for many-electron systems

John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.8K citations · Full text

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BoltzTraP. A code for calculating band-structure dependent quantities

Georg K. H. Madsen, David J. Singh · Computer Physics Communications · 2006 · 6K citations · Full text

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High-Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys

Bed Poudel, Qing Hao, Yi Ma et al. · Science · 2008 · 5.5K citations

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