晶体孪晶
材料科学
成核
打滑(空气动力学)
纳米晶材料
变形(气象学)
凝聚态物理
结晶学
复合材料
冶金
微观结构
纳米技术
热力学
化学
物理
标识
DOI:10.1080/147864304123313157070
摘要
Abstract We report atomistic studies of the deformation mechanisms in the crack tip region during low temperature fracture of bcc Fe single crystals. The large-scale simulations use empirical potentials to study the crack tip response. The twins are formed by the emission of partial dislocations in adjacent slip planes of the {112} type. In addition to twinning, the results show the nucleation of new grains in the crack tip region. The twinning and stress-induced recrystallisation phenomena are also observed in fully three-dimensional digital samples of nanocrystalline Fe. Acknowledgements This work was supported by the Office of Naval Research, Division of Materials Science.
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