Enhanced thermoelectric performance of (SbBi)Te compound from first-principles calculations

H. Y. Lv, H. J. Liu, L. Pan, Y. W. Wen, X. J. Tan et al. The electronic properties of (SbBi)Te compound are examined by using the full-potential linearized augmented plane-wave method. The transport coefficients are then calculated within the semiclassical Boltzmann theory, and further evaluated as a function of chemical potential assuming a rigid band pi ... [Appl. Phys. Lett. 96, 142101 (2010)] published Mon Apr 5, 2010.