| Issue |
Eur. Phys. J. Appl. Phys.
Volume 59, Number 2, August 2012
|
|
|---|---|---|
| Article Number | 20102 | |
| Number of page(s) | 6 | |
| Section | Semiconductors and Devices | |
| DOI | https://doi.org/10.1051/epjap/2012120249 | |
| Published online | 03 September 2012 | |
https://doi.org/10.1051/epjap/2012120249
Theoretical prediction of some physical parameters in glassy Se80Te20 and glassy Se80Te10M10 (M = Cd, In, Sb) alloys
Department of Physics, Banaras Hindu University, Varanasi 221005, India
a e-mail: dr_neeraj_mehta@yahoo.co.in
Received:
23
June
2012
Accepted:
30
July
2012
Published online:
3
September
2012
In the present paper, we have theoretically predicated some significant physical parameters, i.e., coordination number, constraints, density, molar volume, cohesive energy, heat of atomization, etc., for glassy Se80Te20 and glassy Se80Te10M10 (M = Cd, In, Sb) alloys. A theoretical study of the glassy Se80Te20 and glassy Se80Te10M10 (M = Cd, In, Sb) alloys reveals that there is a significant change in the structural environment of the system due to rigidity percolation.
© EDP Sciences, 2012
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