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Site occupancy, mag...
Site occupancy, magnetic moments, and elastic constants of off-stoichiometric Ni2MnGa from first-principles calculations
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- Hu, Qing-Miao (författare)
- KTH,Tillämpad materialfysik
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- Li, Chun-Mei (författare)
- KTH,Tillämpad materialfysik
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Yang, Rui (författare)
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- Kulkova, Svetlana E. (författare)
- Institute of Strength Physics and Materials Science, Siberian Branch of Russian Academy of Science, Russia
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- Bazhanov, Dmitry I. (författare)
- Faculty of Physics, Moscow State University, Russia
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- Johansson, Börje (författare)
- Uppsala universitet,KTH,Tillämpad materialfysik,Fysiska institutionen,Condensed Matter Theory Grp
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- Vitos, Levente (författare)
- Uppsala universitet,KTH,Tillämpad materialfysik,Fysiska institutionen,Condensed Matter Theory Grp
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(creator_code:org_t)
- 2009
- 2009
- Engelska.
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 79:14
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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https://urn.kb.se/re...
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Abstract
Ämnesord
Stäng
- The site occupancy and elastic modulus of off-stoichiometric Ni2MnGa alloys are investigated by the use of the first-principles exact muffin-tin orbital method in combination with coherent-potential approximation. The stable site occupancy at 300 K is determined by comparing the free energies of the alloys with different site-occupation configurations. It is shown that, for most of the off-stoichiometric Ni2MnGa, the "normal" site occupation is favorable, i.e., the excess atoms of the rich component occupy the sublattice(s) of the deficient one(s). Nevertheless, for the Ga-rich alloys, the excess Ga atoms have strong tendency to take the Mn sublattice no matter if Mn is deficient or not. Based on the determined site occupancy, the elastic moduli of the off-stoichiometric Ni2MnGa are calculated. We find that, in general, the bulk modulus increases with increasing e/a ratio (i.e., the number of valence electrons per atom). The shear moduli C-' and C-44 change oppositely with e/a ratio: C-' decreases but C-44 increases with increasing e/a. However, the Mn-rich Ga-deficient alloys deviate significantly from this general trend. The correlation of calculated elastic moduli and available experimental martensitic transformation temperatures (T-M) demonstrates that the alloy with larger C-' than that of the perfect Ni2MnGa generally possesses lower T-M except for Ni2Mn1+xGa1-x.
Ämnesord
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Nyckelord
- density functional theory
- elastic constants
- elastic moduli
- ferromagnetic materials
- gallium alloys
- linear muffin-tin orbital
- method
- magnetic moments
- magnetomechanical effects
- manganese alloys
- martensitic transformations
- nickel alloys
- shape memory effects
- shear
- modulus
- stoichiometry
- shape-memory alloys
- ni-mn-ga
- martensitic-transformation
- phase-transformations
- potential model
- heusler alloys
- landau theory
- transition
- metals
- approximation
- Physics
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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