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Covariant density functional theory and nuclear dynamics far from stability

✍ Scribed by P. Ring; E. Litvinova; D. Vretenar

Book ID
118492708
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
544 KB
Volume
59
Category
Article
ISSN
0146-6410

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We used density functional theory to characterize various crystalline phases of NiTi alloys: (i) high-temperature austenite phase B2; (ii) orthorhombic B19; (iii) the monoclinic martensite phase B19 0 ; and (iv) a body-centered orthorhombic phase (BCO), theoretically predicted to be the ground state