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Иш: First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe
Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Мақола1996153 иқтибосABISpecial points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Мақола197660 иқтибосABIElastic constants versus melting temperature in metals
M. E. Fine, L.D. Brown, H.L. Marcus
Мақола19846 иқтибосABITransport coefficients from first-principles calculations
Thomas J. Scheidemantel, Claudia Draxl, Timo Thonhauser +2
Мақола20034 иқтибосABIHigh-performance bulk thermoelectrics with all-scale hierarchical architectures
Kanishka Biswas, Jiaqing He, Ivan Blum +5
Мақола20123 иқтибосABIEffect of substitutions and defects in half-Heusler<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:mi mathvariant="normal">FeVSb</mml:mi></mml:mrow></mml:mrow></mml:math>studied by electron transport measurements and KKR-CPA electronic structure calculations
L. Jodin, J. Toboła, P. Pécheur +2
Мақола20043 иқтибосABILaPtSb: a half-Heusler compound with high thermoelectric performance
Qianqian Xue, Huijun Liu, D. D. Fan +3
Мақола20163 иқтибосABI