Phenomenological modeling and design of new acentric crystals for optoelectronics

被引：51

作者：

Atuchin, VV

Kidyarov, BI

Pervukhina, NV

机构：

[1] Russian Acad Sci, Inst Semicond, Lab Opt Mat & Struct, Novosibirsk 630090, Russia

[2] Russian Acad Sci, Inst Semicond Phys, Lab Nonlinear Resonant Proc & Laser Diagnost, Novosibirsk 630090, Russia

[3] Russian Acad Sci, Inst Inorgan Chem, Lab Crystal Chem, Novosibirsk 630090, Russia

来源：

COMPUTATIONAL MATERIALS SCIENCE | 2004年 / 30卷 / 3-4期

关键词：

noncentrosymmetric crystals; oxide; sulfide; structure; nonlinear optical susceptibility;

D O I：

10.1016/j.commatsci.2004.03.013

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The sets of similar to600 noncentrosymmetric simple and binary oxides and similar to270 sulfides have been observed and classified. The fields have been defined on the plane of the shortest chemical bond lengths between cations and anions in which appearance of the crystals not having center of inversion is possible. Interrelation between nonlinear optical susceptibility chi((2)) and chemical bonding in oxides and sulfides has been considered. The intervals of the shortest bond lengths cation-anion optimal for high rank chi((2)) have been estimated for the compounds. (C) 2004 Elsevier B.V. All rights reserved.

引用

页码：411 / 418

页数：8

共 27 条

[21] CORRELATION OF ANGULAR AND BOND LENGTH DISTORTIONS IN TO4 UNITS IN CRYSTALS [J].