Browsing International Affairs Division by Subject "Density functional theory"
Now showing items 1-1 of 1
-
Calculation of Thermoelectric Properties of Doped SrTiO3
(2010-11-22)Thermoelectric properties of cubic perovskite SrTiO3 have been investigated. The energy band structures are calculated using the total energy plane-wave pseudopotential method within the local density approximation (LDA) ...