298 citations · 377 across the 4 of their papers we have counts for
4 papers
Magnetic phase diagram of the semi-Heusler alloys from first-principles
E. Sasioglu, L. M. Sandratskii, P. Bruno
The magnetic phase diagram of the Mn-based semi-Heusler alloys is determined at T=0 using first-principles calculations in conjunction with the frozen-magnon approximation. We show…
Above-room-temperature ferromagnetism in half-metallic Heusler compounds NiCrP, NiCrSe, NiCrTe and NiVAs: A first-principles study
E. Sasioglu, L. M. Sandratskii, P. Bruno
We study the interatomic exchange interactions and Curie temperatures in half-metallic semi Heusler compounds NiCrZ (Z=P, Se, Te) and NiVAs. The study is performed within the frame…
First-principles study of exchange interactions and Curie temperatures of half-metallic ferrimagnetic full Heusler alloys Mn2VZ (Z=Al, Ge)
E. Sasioglu, L. M. Sandratskii, P. Bruno
We report the parameter-free, density functional theory calculations of interatomic exchange interactions and Curie temperatures of half-metallic ferrimagnetic full Heusler alloys…
First-principles calculation of the intersublattice exchange interactions and Curie temperatures of full Heusler alloys Ni2MnX (X=Ga, In, Sn, Sb)
E. Sasioglu, L. M. Sandratskii, P. Bruno
The interatomic exchange interactions and Curie temperatures in Ni-based full Heusler alloys Ni2MnX with X=Ga, In, Sn and Sb are studied within the framework of the density-functio…