B. Wiendlocha

Electronic structure and thermoelectric properties ofn- andp-type SnSe from first-principles calculations

We present results of electronic band structure, Fermi surface and electron transport properties calculations in orthorhombic

Importance of relativistic effects in electronic structure and thermopower calculations forMg2Si,Mg2Ge, andMg2Sn

n

Localization and magnetism of the resonant impurity states in Ti doped PbTe

- and

Rattling-enhanced superconductivity in MV2Al20 (M = Sc, Lu, Y) intermetallic cage compounds

p

Resonant Levels, Vacancies, and Doping in Bi2Te3, Bi2Te2Se, and Bi2Se3 Tetradymites

-type SnSe, applying Korringa-Kohn-Rostoker method and Boltzmann transport approach. The analysis accounted for temperature effect on crystallographic parameters in

Superconductivity of Ta34Nb33Hf8Zr14Ti11 high entropy alloy from first principles calculations

Pnma

Effect of the tetragonal distortion on the electronic structure, phonons and superconductivity in the Mo3Sb7 superconductor

structure as well as the phase transition to

Superconductivity ofMo3Sb7from first principles

CmCm

Recent progress in calculations of electronic and transport properties of disordered thermoelectric materials

structure at

Transport properties of the Mo 3 Sb 7 compound

T_csim 807