Search for correlations of martensitic transition temperature with electronic and crystal structure parameters in TiMe compounds
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
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1. First-principles studies of structural stabilities and enthalpies of formation of refractory intermetallics: TM and TM3 (T = Ti, Zr, Hf; M = Ru, Rh, Pd, Os, Ir, Pt);Intermetallics;2012-09
2. The electronic, elastic, and structural properties of Ti–Pd intermetallics and associated hydrides from first principles calculations;Intermetallics;2010-05
3. Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys;Calphad;2005-09
4. Shape Memory Effect Driven by Diffusionless and Diffusional Transformations at Elevated Temperatures;Uspehi Fiziki Metallov;2002-09-01
5. New modelling of the B2 phase and its associated martensitic transformation in the Ti–Ni system;Acta Materialia;1999-09
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