Transonic twinning from the crack tip

被引：18

作者：

Cerv, J ^{[1
]}

Landa, M ^{[1
]}

Machová, A ^{[1
]}

机构：

[1] Inst Thermomech AV CR, Prague 18200 8, Czech Republic

来源：

SCRIPTA MATERIALIA | 2000年 / 43卷 / 05期

关键词：

defect kinetics; iron; computer simulation; many-body theory;

D O I：

10.1016/S1359-6462(00)00456-5

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

Plane strain molecular dynamic (MD) simulations were performed to study the transonic twin extensions from the crack tip under a gradual loading in mode I and under static condition to eliminate the influence of loading rate on the process. The same short ranged N-body potential, boundary conditions, crystal and crack orientation were used. The study focused on the kinetics of twin extension from the crack tip into the bulk.

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收藏

页码：423 / 428

页数：6

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