The electronic, elastic, and structural properties of Ti–Pd intermetallics and associated hydrides from first principles calculations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference67 articles.
1. Martensitic transformation in TiPd shape memory alloys studied by PAC method with 181Ta probes
2. High-angle annular dark field scanning transmission electron microscopy of the antiphase boundary in a rapidly solidified B2 type TiPd compound
3. Crystallography and Morphology of Antiphase Boundary-Like Structure Induced by Martensitic Transformation in Ti-Pd Shape Memory Alloy
4. Anomalous phonon damping in the high temperature shape memory alloy Ti 50 Pd 42 Cr 8
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2. The Use of DFT-Based ab-initio Technique to Determine the Stability Difference in B2 Ti-PGM Compounds;Density Functional Theory - New Perspectives and Applications;2024-01-24
3. Self-consistent charge density functional tight-binding (SCC-DFTB) parameterization and validation for Ti50Pd50-XRuX alloys;Computational Materials Science;2023-02
4. The effect of Pd on hydride formation in Zr(PdxM1−x)2 intermetallics where M is a 3d element;Journal of Alloys and Compounds;2021-12
5. Low-Temperature Mechanical Instabilities Govern High-Temperature Thermodynamics in the Austenite Phase of Shape Memory Alloy Constituents: Ab Initio Simulations of NiTi, NiZr, NiHf, PdTi, and PtTi;Acta Materialia;2021-06
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