Computer simulation for formation of critical spaces in II-VI solid solutions

被引:1
|
作者
Kazakov, A. I. [1 ]
Shapovalov, G. V. [1 ]
Moskvin, P. P. [2 ]
机构
[1] Odessa Natl Polytech Univ, Shevchenko Ave 1, UA-65044 Odessa, Ukraine
[2] Zhytomyr State Technol Univ, Chernyakhovsky Str 103, UA-10005 Zhytomyr, Ukraine
关键词
Computer simulation; Phase diagrams; Solid solutions; Alloys; Semiconducting II-VI materials; PHASE-DIAGRAM; ALLOYS;
D O I
10.1016/j.jcrysgro.2018.10.017
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Predicting of optimal properties of II-VI materials is an important task in solving the problems of micro- and nanoelectronics. Multicomponent solid solutions based on such semiconductors are promising for modern optoelectronics, for they allow creating devices that operate in a wide spectral range. However, under certain conditions multicomponent solid solutions lose their thermodynamic stability, and thus the properties of the devices based on such materials degrade. Modern methods of computer simulation are used to analyze processes of formation of self-organizing ordered structures. The authors use differential topological approach to obtaining multicomponent phase diagrams taking into account the possibility of existence of bifurcation spaces, critical spaces, and spaces of phase coexistence of different orders.
引用
收藏
页码:201 / 205
页数:5
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