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Grain size effect on deformation twinning and detwinning 期刊论文
JOURNAL OF MATERIALS SCIENCE, 2013, 卷号: 48, 期号: 13, 页码: 4467-4475
Authors:  Zhu YT;  Liao XZ;  Wu XL(武晓雷);  Narayan J;  Zhu, YT (reprint author), N Carolina State Univ, Dept Mat Sci & Engn, Box 7907, Raleigh, NC 27695 USA.
Adobe PDF(635Kb)  |  Favorite  |  View/Download：1302/453  |  Submit date：2013/05/14
Deformation Mechanism  Deformation Twinning  Detwinning  Grain Size  Grain Size Effect  Grain Boundaries  Fcc Metals  Coarse-grained  Nanocrystallines  Optimum Grain-size  Twin Boundaries  
Dislocation-twin interactions in nanocrystalline fcc metals 期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 2, 页码: 812-821
Authors:  Zhu YT;  Wu XL(武晓雷);  Liao XZ;  Narayan J;  Kecskes LJ;  Mathaudhu SN;  Zhu, YT (reprint author), N Carolina State Univ, Dept Mat Sci & Engn, Box 7907, Raleigh, NC 27695 USA
Adobe PDF(533Kb)  |  Favorite  |  View/Download：1710/596  |  Submit date：2012/04/01
Nanocrystalline Materials  Dislocations  Twin Boundaries  Interactions  Fcc  Centered-cubic Metals  Molecular-dynamics Simulation  Fivefold Deformation Twins  Strain-rate Sensitivity  Stacking-fault Energy  Formation Mechanism  Nanotwinned Copper  Nanoscale Twins  Grained Copper  Re Alloy  
Deformation Twinning In Bulk Nanocrystalline Metals: Experimental Observations 期刊论文
Jom, 2008, 页码: 60-64
Authors:  Zhu YT;  Liao XZ;  Wu XL(武晓雷);  Zhu, YT (reprint author), N Carolina State Univ, Dept Mat Sci & Engn, Box 7907, Raleigh, NC 27695 USA.
Adobe PDF(650Kb)  |  Favorite  |  View/Download：845/177  |  Submit date：2009/08/03
Molecular-dynamics Simulation  Severe Plastic-deformation  Room-temperature  Single Crystals  Cubic Metals  Crack-tip  Twins  Al  Mechanism  Copper  
New Deformation Twinning Mechanism Generates Zero Macroscopic Strain In Nanocrystalline Metals 期刊论文
Physical Review Letters, 2008
Authors:  Wu XL(武晓雷);  Liao XZ;  Srinivasan SG;  Zhou F;  Lavernia EJ;  Valiev RZ;  Zhu YT;  Srinivasan, SG (reprint author), Los Alamos Natl Lab, Mat Sci & Technol Div, POB 1663, Los Alamos, NM 87544 USA.
Adobe PDF(771Kb)  |  Favorite  |  View/Download：913/273  |  Submit date：2009/08/03
Molecular-dynamics Simulation  Aluminum  Twins  Crystals