Title of article :
Ab initio calculation of local vibrational modes by the Greens function method. Application to GaAs:C and GaN:As
Author/Authors :
Gobel، C. نويسنده , , Petzke، K. نويسنده , , Schrepel، C. نويسنده , , Scherz، U. نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 1999
Abstract :
By using integral representations the perturbation expansion and the Bogoliubov inequality ain nonextensive Tsallis statistics are investigated in a unified way. This procedure extends the analysis performed recently by Lenzi et al. [Phys. Rev. Lett. 80, 218 (1998)] to the quantum (discrete spectra) case, for q < 1. An example is presented in order to illustrate the method.
Keywords :
Localized modes , III-V and II-VI semiconductors
Journal title :
EUROPEAN PHYSICAL JOURNAL B
Journal title :
EUROPEAN PHYSICAL JOURNAL B