Polymorphism in chalcogenides of alkaline-earth metals

被引：0

作者：

Drozdov, V. A. ^{[1
]}

Pozhivatenko, V. V. ^{[1
]}

Drozdov, M. A. ^{[1
]}

Kovalchuk, V. V. ^{[1
]}

Moiseev, L. M. ^{[1
]}

Moiseeva, V. O. ^{[1
]}

机构：

[1] South Ukrainian State Univ, 26 Staroportofrankovskaya Str, UA-65045 Odessa, Ukraine

来源：

SEMICONDUCTOR PHYSICS QUANTUM ELECTRONICS & OPTOELECTRONICS | 2005年 / 8卷 / 04期

关键词：

alkaline-earth metal chalcogenides; local density functional theory;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Calculations of structural phase transitions B1 - B2 under pressure in chalcogenides of alkaline-earth metals were carried out on the basis of approach of the local density functional theory, where as a fitting used was the constructive amendments of the potential by means of the electronic density received in a self-coordinated calculation using the approximation of the local density.

引用

页码：115 / 117

页数：3

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