Development and application of a Ni-Ti interatomic potential with high predictive accuracy of the martensitic phase transition
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Title
Development and application of a Ni-Ti interatomic potential with high predictive accuracy of the martensitic phase transition
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 92, Issue 13, Pages -
Publisher
American Physical Society (APS)
Online
2015-10-15
DOI
10.1103/physrevb.92.134107
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Note: Only part of the references are listed.- On the effect of alloy composition on martensite start temperatures and latent heats in Ni–Ti-based shape memory alloys
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- The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations
- (2010) Byeong-Joo Lee et al. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
- Molecular dynamics simulation of the martensitic phase transformation in NiAl alloys
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- (2010) Daniel Mutter et al. PHYSICAL REVIEW B
- Phase stability and transformations in NiTi from density functional theory calculations
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- Ab initioup to the melting point: Anharmonicity and vacancies in aluminum
- (2009) B. Grabowski et al. PHYSICAL REVIEW B
- Classical potential describes martensitic phase transformations between theα,β, andωtitanium phases
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