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We investigate the transport properties of bulk Ca 2 YZ (Y = Au, Hg; Z = As, Sb, Bi, Sn and Pb) by a combination method of first-principles and Boltzmann transport theory.

Electronic structure and thermoelectric properties of full Heusler compounds Ca2YZ (Y = Au, Hg; Z = As, Sb, Bi, Sn and Pb)

Electronic structure and thermoelectric properties of full Heusler compounds Ca₂YZ (Y = Au, Hg; Z = As, Sb, Bi, Sn and Pb)