Nanotwins in nanocrystalline Mg-Al alloys: an insight from high-resolution TEM and molecular dynamics simulation

被引:12
作者
Pozuelo, M. [1 ]
Mathaudhu, S. N. [2 ]
Kim, S. [3 ]
Li, B. [3 ]
Kao, W. H. [4 ]
Yang, J. -M. [1 ]
机构
[1] Univ Calif Los Angeles, Dept Mat Sci & Engn, Los Angeles, CA 90095 USA
[2] US Army Res Lab, Weapons & Mat Res Directorate, Aberdeen, MD 21005 USA
[3] Mississippi State Univ, Ctr Adv Vehicular Syst, Mississippi State, MS 39762 USA
[4] Univ Calif Los Angeles, Inst Technol Adv, Los Angeles, CA 90095 USA
关键词
nanocrystalline Mg-Al alloys; nanotwins; cryomilling; transmission electron microscopy; molecular dynamics simulations; DEFORMATION-BEHAVIOR; GRAIN-SIZE; NANOSTRUCTURED MATERIALS; MAGNESIUM; DEPENDENCE; METALS;
D O I
10.1080/09500839.2013.833353
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Twinning in hexagonal close-packed Mg alloys has been reported to be unfavorable when the grain size is reduced below a couple of microns and suppressed at the nanoscale. Using high-resolution transmission electron microscopy, we present evidence of nanotwins (<1nm) in nanocrystalline Mg-Al alloys processed by cryomilling. The commonly observed twinning modes for coarse-grained Mg are identified and supported with atomistic molecular dynamics simulations. The specific thermomechanical conditions offered by cryomilling facilitate the generation of deformation twins that are not observed with conventional deformation processing methods.
引用
收藏
页码:640 / 647
页数:8
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