Correlation between local structure distortions and martensitic transformation in Ni-Mn-In alloys
Abstract
The local structural distortions arising as a consequence of increasing Mn content in Ni2Mn1+xIn1-x (x =0, 0.3, 0.4, 0.5, and 0.6) and its effect on martensitic transformation have been studied using extended x-ray absorption fine structure (EXAFS) spectroscopy. Using the room temperature EXAFS at the Ni and Mn K-edges in the above compositions, the changes associated with respect to the local structure of these absorbing atoms are compared. It is seen that in the alloys exhibiting martensitic transformation (x ≥0.4) there is a significant difference between the Ni-In and Ni-Mn bond lengths even in the austenitic phase indicating atomic volume to be the main factor in inducing martensitic transformation in Ni-Mn-In Heusler alloys.
- Publication:
-
Applied Physics Letters
- Pub Date:
- June 2010
- DOI:
- 10.1063/1.3454277
- arXiv:
- arXiv:1005.4873
- Bibcode:
- 2010ApPhL..96w2508L
- Keywords:
-
- bond lengths;
- chemical structure;
- distortion;
- EXAFS;
- indium alloys;
- manganese alloys;
- martensitic transformations;
- nickel alloys;
- 64.70.kd;
- 61.66.Fn;
- 78.70.Dm;
- 61.50.Lt;
- 81.30.Kf;
- Metals and alloys;
- Inorganic compounds;
- X-ray absorption spectra;
- Crystal binding;
- cohesive energy;
- Martensitic transformations;
- Condensed Matter - Materials Science
- E-Print:
- 8 pages, 2 figures