The computation of the dynamics of the martensitic transformation
作者： P. Klouček , M. Luskin
DOI: 10.1007/BF01135254
关键词: Structural material 、 Condensed matter physics 、 Computation 、 Materials science 、 Classical mechanics 、 Cauchy stress tensor 、 Diffusionless transformation 、 Alloy 、 Dynamics (mechanics) 、 Martensite 、 Microstructure 、 General Physics and Astronomy 、 General Materials Science 、 Mechanics of Materials
摘要: We present numerical computations for the dynamics of development twinned martensitic microstructure and propagation austeniticfinely interface. Our approximated a threedimensional model In-20.7 at% T1 alloy which used stress tensor derived from Ericksen-James energy density.
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