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  • 论文(4)

Microstructure and Mechanical Properties of High-Nitrogen Austenitic Stainless Steels Subjected to Equal-Channel Angular Pressing

Fu-Yuan Dong , Peng Zhang , Jian-Chao Pang , Qi-Qiang Duan , Yi-Bin Ren , Ke Yang , Zhe-Feng Zhang

金属学报(英文版) doi:10.1007/s40195-016-0370-9

Three high-nitrogen stainless steels with different N contents were successfully processed by equal-channel angular pressing for one pass, and their microstructures and mechanical properties were investigated. It was found that the microstructure of the billet was heterogeneous across the billet thi...

关键词: High-nitrogen , stainless , (HNS) , steels , Equal-channel , angular , pressing , (ECAP) , N , content , Twinning , Strength , Ductility

Coupled Influence of Temperature and Strain Rate on Tensile Deformation Characteristics of Hot-Extruded AZ31 Magnesium Alloy

Ying Yan , Wan-Peng Deng , Zhan-Feng Gao , Jing Zhu , Zhong-Jun Wang , Xiao-Wu Li

金属学报(英文版) doi:10.1007/s40195-016-0373-6

To explore the coupled effect of temperature T and strain rate ε˙ε˙ on the deformation features of AZ31 Mg alloy, mechanical behaviors and microstructural evolutions as well as surface deformation and damage features were systematically examined under uniaxial tension at T spanning...

关键词: AZ31 , Mg , alloy , Uniaxial , tension , Temperature , Strain , rate , Deformation , Damage , Twinning

Microstructural Evolution of Localized Shear Bands Induced during Explosion in Ti-6Al-4V Alloy

Yongbo XU , M.A.Meyers

材料科学技术(英文)

Microstructures of the localized shear bands generated during explosion with a thick-walled cylinder specimen in Ti-6Al-4V alloy, were characterized by TEM and SEM. The results show that the twinning is a major mode of deformation, and the distortion-free grains in the bands with the size of 10 µm i...

关键词: Shear localization , null , null , null

Atomistic simulation of tension deformation behavior in magnesium single crystal

Yafang GUO

金属学报(英文版)

The deformation behavior in magnesium single crystal under c-axis tension is investigated in a temperature range between 250 K and 570 K by molecular dynamics simulations. At a low temperature, twinning and shear bands are found to be the main deformation mechanisms. In particular, the {101...

关键词: Atomistic simulations , , 孪晶 , 拉伸