Yazar "Entel, P." için listeleme
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Electronic aspects of the martensitic transition in Ni-Mn based Heusler alloys
Krenke, T.; Moya, X.; Aksoy, S.; Acet, M.; Entel, P.; Manosa, Ll.; Wassermann, E. F.; Yücel, Atila (Elsevier, 2007)The martensitic transformation temperature Ms depends linearly on the valence electron concentration for Ni-Mn-X Heusler systems where X is a group III-group V element. However, the slopes of the linearity are different ... -
Probing glassiness in Heuslers via density functional theory calculations
Entel, P.; Gruner, M.E.; Acet, M.; Hucht, A.; Çakır, A.; Arróyave, R.; Ren, X. (Springer Verlag, 2018)Heusler compounds and alloys form a unique class of intermetallic systems with functional properties interfering with basic questions of fundamental aspects of materials science. Among the functional properties, the magnetic ... -
Probing Structural and Magnetic Instabilities and Hysteresis in Heuslers by Density Functional Theory Calculations
Entel, P.; Gruner, M.E.; Fähler, S.; Acet, M.; Çahır, A.; Arróyave, R.; Sokolovskiy, V.V. (Wiley-VCH Verlag, 2018)Martensitic transformations of rapidly quenched and less rapidly cooled Heusler alloys of type Ni–Mn–X with X = Ga, In, and Sn are investigated by ab initio calculatioms. For the rapidly cooled alloys, we obtain the ... -
Segregation tendency of Hensler alloys
Sokolovskiy, V. V.; Gruner, M. E.; Entel, P.; Acet, M.; Çakır, Aslı; Baigutlin, D. R.; Buchelnikov, D. (Amer Physical Soc, 2019)Segregation in a series of Ni2Mn1+x(In, Sn, Ga, Al)(1-x) and Mn2Ni1+x(Ga, Al) as well as Ni2+xMn1-xGa Heusler alloys is studied by first-principles calculations. We show that Mn-rich Ni2Mn1+x(In, Sn, Al)(1-x) compounds are ...
