Atomistic modeling of Pd site preference in NiTi
- 11 January 2005
- journal article
- Published by Elsevier BV in Journal of Alloys and Compounds
- Vol. 386 (1-2), 125-138
- https://doi.org/10.1016/j.jallcom.2004.05.015
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Modeling of the site preference in ternary B2-ordered Ni–Al–Fe alloysComputational Materials Science, 2002
- Atomistic modeling of quaternary alloys: Ti and Cu in NiAlMetallurgical and Materials Transactions B, 2002
- Site occupancy of ternary additions to B2 alloysIntermetallics, 2002
- Atomistic modeling of surface alloysPublished by Elsevier BV ,2002
- A New Approach to Solving the Inverse Problem for Compound Gear TrainsJournal of Mechanical Design, 1999
- Improvement of shape memory characteristics by precipitation-hardening of TiPdNi alloysMaterials Letters, 1998
- Site occupancy of alloying elements in TiNi compoundsPhilosophical Magazine A, 1997
- Prediction of Substitutional Behavior of Ternary Elements in B2 Type NiTi, CoTi, FeTi and NiAlJournal of the Japan Institute of Metals and Materials, 1996
- Equivalent-crystal theory of metal and semiconductor surfaces and defectsPhysical Review B, 1991
- Shape Memory and Transformation Behavior of Martensitic Ti-Pd-Ni and Ti-Pt-Ni AlloysPublished by Elsevier BV ,1990