@inproceedings{baeeb53f44244d0d874796065f666127,
title = "Effect of substituted aluminum in magnesium tension twin",
abstract = "Atomistic simulations are performed in order to study the Aluminum substitution effect on Magnesium twinning mechanism. Multiple twin boundaries are found in pure Mg single crystal under tensile loading condition along (1012) crystallographic direction. However, no twinning has occurred under compression loading. A1 substitution has been done for 2, 5, 7, and 10% doping. For 2 and 5% A1 substitution, number of twins increase when the system is monitored under tensile loading. On the other hand, for 7 and 10% A1 doping under tensile loading, no twin has been found. We found that dislocation-twin and dislocation-dislocation interaction are majorly responsible for this behavior and it is important that which one is prevalent.",
keywords = "Aluminum, Magnesium, Molecular dynamics, Single crystal, Twin nucleation",
author = "Solanki, {K. N.} and A. Moitra and M. Bhatia",
year = "2011",
doi = "10.1002/9781118062029.ch61",
language = "English (US)",
isbn = "9781118029367",
series = "Magnesium Technology",
publisher = "Minerals, Metals and Materials Society",
pages = "325--329",
booktitle = "Magnesium Technology 2011 - Held During TMS 2011 Annual Meeting and Exhibition",
note = "Magnesium Technology 2011 - TMS 2011 Annual Meeting and Exhibition ; Conference date: 27-02-2011 Through 03-03-2011",
}