The predicted 3-D atomistic structure of an interfacial screw-edge dislocation

被引：22

作者：

Sayle, DC ^{[1
]}

机构：

[1] Cranfield Univ, Royal Mil Coll Sci, Dept Environm & Ordnance Syst, Swindon SN6 8LA, Wilts, England

来源：

JOURNAL OF MATERIALS CHEMISTRY | 1999年 / 9卷 / 12期

关键词：

D O I：

10.1039/a907869j

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Atomistic computer simulation techniques have been employed to generate an amorphous SrO thin film on an MgO(100) substrate, which, under dynamics simulation, recrystallises revealing misfit induced structural modifications including mixed screw-edge dislocations, lattice slip and twist boundaries.

引用

页码：2961 / 2964

页数：4

共 5 条

[1]

[Anonymous], INTERFACES CRYSTALLI

[2] MARVIN - A NEW COMPUTER CODE FOR STUDYING SURFACES AND INTERFACES AND ITS APPLICATION TO CALCULATING THE CRYSTAL MORPHOLOGIES OF CORUNDUM AND ZIRCON [J].