Constant plane shift model: Structure analysis of martensitic phases in Ni50Mn27Ga22Fe1 beyond non-modulated building blocks

被引:8
作者
Vinogradova, M. [1 ]
Sozinov, A. [1 ]
Straka, L. [2 ]
Vertat, P. [2 ]
Heczko, O. [2 ,5 ]
Zeleny, M. [3 ]
Chulist, R. [4 ]
Lahderanta, E. [1 ]
Ullakko, K. [1 ]
机构
[1] LUT Univ, Dept Phys, Lappeenranta, Finland
[2] Czech Acad Sci, FZU Inst Phys, Prague, Czech Republic
[3] Brno Univ Technol, Inst Mat Sci & Engn, Fac Mech Engn, Brno, Czech Republic
[4] Polish Acad Sci, Inst Met & Mat Sci, Krakow, Poland
[5] Charles Univ Prague, Fac Math & Phys, Prague, Czech Republic
基金
芬兰科学院;
关键词
ADAPTIVE MARTENSITE; CRYSTAL-STRUCTURE; TEMPERATURE-DEPENDENCE; BETA-PHASE; SYMMETRY; TRANSFORMATION; STRESS; ALLOY; ORDER;
D O I
10.1016/j.actamat.2023.119042
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Martensites of Ni-Mn-Ga-based alloys consist of hierarchical twinning domains spanning from micro-to nanoscale. This affects the diffraction pattern and thus can decrease the accuracy of the determination of the crystal structure. We propose a method to obtain different martensitic phases in Ni-Mn-Ga-Fe alloy with simplified variant microstructures and domain sizes of more than 2 micrometers. The use of simplified variant microstructures allows the influence of nanometer-scale domains on diffraction line position to be circumvented and enabls the comparison of the lattice parameters of non-modulated (NM), five-layered modulated (10M), and seven-layered (14M) phases in the same temperature range due to the large hysteresis of the intermartensitic transformations. It is found that the short crystallo-graphic axes in NM, 14M, and 10M martensites at the same temperature have different lengths. As a result, equilibrium NM structure building blocks cannot be used to build the crystal structures of 14M and 10M martensites. Instead, we introduce a constant plane shift model with identical shift values of the nearest planes (110) along [(1) over bar 10] or [1 (1) over bar0] as a replacement for the tetragonal building blocks model. The work demonstrates that plane shift values differ dramatically between mar-tensites, which agrees with ab initio calculations. The application of the constant plane shift and hard sphere models in modulated lattices for atomic-level twinning considerations is discussed.
引用
收藏
页数:11
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