Abstract
The carrier effective masses as well as thermoelectric and electronic properties of ternary chalcogenides compounds of the form Ag3AuX2(X = Se, Te) have been studied using first-principles method based on density functional theory. For the treatment of exchange-correlation energy, we have used the generalized gradient approximation (GGA) by Perdew, Burke and Ernzerhof (PBE-GGA) and Wu Cohen (WU-GGA) schemes. Both the compounds (Ag3AuSe2 and Ag3AuTe2) are direct bandgap semiconductors. The p-type nature of these compounds is confirmed by the effective mass calculations. In thermoelectric measurements, different parameters (electrical conductivity, carrier concentration, Seebeck coefficient, thermal conductivity and thermoelectric power) are calculated. It is found that all these parameters increase with the increase in temperature for both the compounds. The obtained results for these compounds such as the direct bandgap nature and their high value of the thermoelectric power make them valuable candidates for different device applications.