2001
DOI: 10.1134/1.1366004
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Changes in the electronic structure upon the B2–B19′ martensitic transformation in titanium-nickel

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Cited by 8 publications
(9 citation statements)
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“…According to Eq. (1), during this TMT, the density of electronic states at the Fermi level n(E F ) must be changed by almost the same value, which agrees with some energy band calculations (e.g., [8,9] and Refs. in them).…”
Section: Magnetic Susceptibilitysupporting
confidence: 88%
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“…According to Eq. (1), during this TMT, the density of electronic states at the Fermi level n(E F ) must be changed by almost the same value, which agrees with some energy band calculations (e.g., [8,9] and Refs. in them).…”
Section: Magnetic Susceptibilitysupporting
confidence: 88%
“…This agrees with the calculations of the electronic band structure of Ti-Ni alloys (e.g., [8][9][10]). However, the behavior of the electronic properties during TMTs such as B2 ↔ R and R ↔ B19' is less unambiguous.…”
Section: Introductionsupporting
confidence: 90%
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“…These values of the coefficients γ and β agree satisfactorily with the values obtained in [3]. Hence, we can calcu late the density of electron states at the Fermi level n(E F ) = 0.85 state/eV atom and the Debye tempera ture θ D = 309 K. The electron energy band calcula tions performed in [4] give a quite wide spectrum of values of n(E F ) for the NiTi alloy of equiatomic com position in the low temperature B19' phase. We found the value of n(E F ) for the initial microcrystalline Ni 50.5 Ti 49.5 alloy having the martensite B19' structure at low temperatures, which is in the closest agreement with the results obtained in [5][6][7].…”
supporting
confidence: 63%