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Size effects of nano-spaced basal stacking faults on the strength and deformation mechanisms of nanocrystalline pure hcp metals 期刊论文
PHILOSOPHICAL MAGAZINE, 2018, 卷号: 98, 期号: 13, 页码: 1186-1203
Authors:  Wang W(王雯);  Jiang P(姜萍);  Yuan FP(袁福平);  Wu XL(武晓雷)
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Mg alloys  molecular dynamics  nanocrystals  deformation twinning  strengthening mechanisms  stacking faults  
Size effects of lamellar twins on the strength and deformation mechanisms of nanocrystalline hcp cobalt 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7, 页码: 10.1038/s41598-017-09919-2
Authors:  Wang W(王雯);  Yuan FP(袁福平);  Jiang P(姜萍);  Wu XL(武晓雷);  Yuan, FP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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Twin boundaries showing very large deviations from the twinning plane 期刊论文
SCRIPTA MATERIALIA, 2012, 卷号: 67, 期号: 10, 页码: 862-865
Authors:  Zhang XY;  Li B;  Wu XL(武晓雷);  Zhu YT;  Ma Q;  Liu Q;  Wang PT;  Horstemeyer MF;  Li, B;  Mississippi State Univ, Ctr Adv Vehicular Syst, Mississippi State, MS 39762 USA.
Adobe PDF(598Kb)  |  Favorite  |  View/Download:1199/393  |  Submit date:2013/01/18
Twin  Twin Boundary  Deformation Twinning  Cobalt  Magnesium  Magnesium Alloy  Hcp Metals  Zonal Dislocations  Deformation  Behavior  Interfaces  Aluminum  
Deformation twinning in nanocrystalline materials 期刊论文
Progress in Materials Science, 2012, 卷号: 57, 期号: 1, 页码: 1-62
Authors:  Zhu YT;  Liao XZ;  Wu XL(武晓雷)
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Molecular-dynamics Simulation  Stacking-fault Energy  Severe Plastic-deformation  Strain-rate Sensitivity  High-pressure Torsion  Centered-cubic Metals  Hall-petch Relation  Grain-boundary Structure  Nano-scale Twins  Austenitic Stainless-steels  
Deformation twinning in a nanocrystalline hcp Mg alloy 期刊论文
Scripta Materialia, 2011, 卷号: 64, 期号: 3, 页码: 213-216
Authors:  Wu XL(武晓雷);  Youssef KM;  Koch CC;  Mathaudhu SN;  Kecskes LJ;  Zhu YT;  Zhu, YT (reprint author), N Carolina State Univ, Dept Mat Sci & Engn, Box 7907, Raleigh, NC 27695 USA
Adobe PDF(707Kb)  |  Favorite  |  View/Download:1054/320  |  Submit date:2012/04/01
Twinning  Nanocrystalline  Hcp  Mg  Alloying  Stacking-fault Energy  Molecular-dynamics Simulation  High Ductility  Metals  Twins  Magnesium  Mechanism  Strength  Aluminum  Copper