A quantitative rigidity result for the cubic-to-tetragonal phase transition in the geometrically linear theory with interfacial energy

被引:40
作者
Capella, Antonio [1 ]
Otto, Felix [2 ]
机构
[1] Univ Nacl Autonoma Mexico, Inst Matemat, Circuito Exterior CU, Mexico City 04510, DF, Mexico
[2] Max Planck Inst Math Nat Wissensch, D-04103 Leipzig, Germany
关键词
SURFACE-ENERGY; MICROSTRUCTURES;
D O I
10.1017/S0308210510000478
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
We are interested in the cubic-to-tetragonal phase transition in a shape memory alloy. We consider geometrically linear elasticity. In this framework, Dolzmann and Muller have shown that the only stress-free configurations are (locally) twins (i.e. laminates of just two of the three martensitic variants). However, configurations with arbitrarily small elastic energy are not necessarily close to these twins. The formation of a microstructure allows all three martensitic variants to be mixed at arbitrary volume fractions. We take an interfacial energy into account and establish a (local) lower bound on elastic plus interfacial energy in terms of the martensitic volume fractions. The introduction of an interfacial energy introduces a length scale and, thus, together with the linear dimensions of the sample, a non-dimensional parameter. Our lower Ansatz-free bound has optimal scaling in this parameter. It is the scaling predicted by a reduced model introduced and analysed by Kohn and Muller with the purpose of describing the microstructure near an interface between austenite and twinned martensite. The optimal construction features branching of the martensitic twins when approaching this interface.
引用
收藏
页码:273 / 327
页数:55
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