Journal of New Technology and Materials
Volume 11, Numéro 2, Pages 58-65
2021-12-20
Authors : Bennouar Karima . Hadjri Mebarki Soria . Amrani Bouhalouane .
There search on phase change materials in the last decades has extensively been outlined. Fascinating and promising as these materials and their applications are a profound understanding of the material physics is desire. The chalcogenide material Ge2Sb2Te5 is the prototype phase-change material. The effect of replacing Ge by Sn et Te by Se was studied for a systematic understanding and prediction of new potential candidates for PCRAM applications. The structural, elastic,opto-electronic and thermoelectric properties of Ge2Sb2Se5 and Sn2Sb2Se5 ternary alloys have been investigated using the full-potential (linearized) augmented plane wave method. To make the results comparably the opto-electronic calculations, were performed using two methods, namely generalized gradient approximation developed by Perdew-Burke-Emzerhof (PBE-GGA), and recently developed modified Becke–Johnson (mBJ) potential. This is found to be a semiconductor with energy band gap equal to 0.64 eV and 0.57 eV for Ge2Sb2Se5 and Sn2Sb2Se5 respectively . All the elastic constants obey the Born−Huang criteria, suggesting that they are mechanically stable This material is being reported as thermoelectric material. The Seebeck coefficient increases with temperature and attains the maximum value 650 μV/K and 580 μV/K at T=300 K for Ge2Sb2Se5 and Sn2Sb2Se5 respectively. The material has achieved the maximum value of ZT is 0.92 for Ge2Sb2Se5 and 0.97 for Sn2Sb2Se5 at 300 K.
Phase change memory ; FP-LAPW ; DFT ; GGA ; mBJ ; band gap ; optical properties ; thermoelectric properties
بوسالم أحلام
.
عابد يوسف
.
ص 117-132.
Yahia Zeghoudi
.
pages 74-88.
Said Houari Amel
.
pages 257-268.
Ferah M. S.
.
Bazine A.
.
Sedira S.
.
pages 8-12.
Benyelloul K.
.
Bouhadda Y.
.
Bououdina M.
.
Fenineche N.
.
Aourag H.
.
Faraoun H.
.
pages 611-631.