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      First-principle prediction of Martensitic transformation and magnetic properties of Heusler-type Pt2-xMn1+xGa alloys

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          Abstract

          The electronic structure, magnetism and phase stability of Pt2-xMn1+xGa(x=0, 0.25, 0.5, 0.75, 1) alloys are studied by first-principle calculations. The calculations reveal that a potential magnetic martensitic transformation can be expected in all the series. In addition, a large magnetic-field-induced strain is likely to appear in Pt2-xMn1+xGa(x=0, 0.25, 0.75, 1) alloys. The electronic structure calculations indicate that the tetragonal phase is stabilized upon the distortion because of the pseudogap formation at the Fermi Level. The magnetic structure is also investigated and the total magnetic moment of the tetragonal phase is a little larger than that of the cubic austenite phase in all the series.

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          Journal
          28 March 2014
          2015-03-02
          Article
          1403.7318
          5d846ede-ed44-419d-a2aa-6dce1500126f

          http://arxiv.org/licenses/nonexclusive-distrib/1.0/

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          Custom metadata
          cond-mat.mtrl-sci

          Condensed matter
          Condensed matter

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