The temperature dependence of the energy gap E-G in Cu2GeSe3 has been obtai
ned from optical absorption measurements in the temperature range from 10 t
o 300 K. X-ray powder diffraction analysis indicates that the compound crys
tallizes in an orthorhombic structure with the unit cell parameters a = 11.
878(8), b = 3.941(3), and c = 5.485(3) Angstrom. The data were analyzed by
considering several models reported in the literature for the variation of
E-G vs T. The best fit was obtained by using an expression proposed by Pass
ler [Phys. Status Solidi B 200, 155 (1997)]. From the analysis, the Debye t
emperature was estimated to be around 170 K. Also obtained was the fact tha
t the effective energy of phonons that participate in the shift of the band
gap with temperature is about 15 meV and corresponds to the acoustic phono
n branch. (C) 2000 American Institute of Physics. [S0021-8979(00)09901-1].