Theoretical prediction of some physical parameters in glassy Se80Te20 and glassy Se80Te10M10 (M = Cd, In, Sb) alloys

被引：4

作者：

Chandel, N. ^{[1
]}

Mehta, N. ^{[1
]}

机构：

[1] Banaras Hindu Univ, Dept Phys, Varanasi 221005, Uttar Pradesh, India

来源：

EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS | 2012年 / 59卷 / 02期

关键词：

CHEMICAL-BOND APPROACH; CHALCOGENIDE GLASSES; SEMICONDUCTOR; PERCOLATION; TRANSITION; THRESHOLD; SYSTEM;

D O I：

10.1051/epjap/2012120249

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

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.

引用

页数：6

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