Simulation of primary recrystallization from TEM observations and neutron diffraction measurements

被引：16

作者：

Baudin, T ^{[1
]}

Solas, D ^{[1
]}

Etter, AL ^{[1
]}

Ceccaldi, D ^{[1
]}

Penelle, R ^{[1
]}

机构：

[1] Univ Paris 11, CNRS, UMR 8648, ICMMO,Lab Physicochim Etat Solide, F-91405 Orsay, France

来源：

SCRIPTA MATERIALIA | 2004年 / 51卷 / 05期

关键词：

computer simulation; primary recrystallization; stored energy; TEM;

D O I：

10.1016/j.scriptamat.2004.05.001

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

The Monte Carlo method is used to simulate primary recrystallization in a fee nickel iron sheet deformed by cold rolling. Experimental data, such as the microstructure, the microtexture characterized by TEM and the stored energy estimated by neutron diffraction, constitute the input values for the calculation. This approach allows to reproduce experimental observations i.e. the bulging of cube cells during annealing. (C) 2004 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

引用

页码：427 / 430

页数：4

共 18 条

[1] ORIENTATION IMAGING - THE EMERGENCE OF A NEW MICROSCOPY [J].