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A density functional theory of ferromagnetism in heterostructures of compound semiconductors doped with magnetic impurities is presented. The variable functions in the density functional theory are the charge and spin densities of the…

Condensed Matter · Physics 2009-11-07 J. Fernandez-Rossier , L. J. Sham

In this work a simple concept was used for a systematic search for new materials with high spin polarization. It is based on two semi-empirical models. Firstly, the Slater-Pauling rule was used for estimation of the magnetic moment. This…

We complete our earlier (Phys. Rev. B, {\bf 66}, 134435 (2002)) study of the electronic structure, exchange interactions and Curie temperature in (GaMn)As and extend the study to two other diluted magnetic semiconductors (GaCr)As and…

Materials Science · Physics 2009-11-10 L. M. Sandratskii , P. Bruno

We performed first-principles calculations at finite temperatures to investigate the temperature dependence of the magnetic properties, such as exchange stiffness constants and Curie temperatures, of Co2MnZ (Z= Si, Al) assuming L21 and B2…

Materials Science · Physics 2025-07-30 Shogo Yamashita , Akimasa Sakuma , Mikihiko Oogane

The Heusler compounds Mn$_2$TiZ (Z = Al, Ga, In, Si, Ge, Sn, P, As, Sb) are of large interest due to their potential ferrimagnetic properties and high spin polarization. Here, we present calculations of the structural and magnetic…

Materials Science · Physics 2011-01-05 Markus Meinert , Jan-Michael Schmalhorst , Günter Reiss

First-principles studies were performed on two Mn-based ferrimagnetic Heusler compounds with L21 and B2 structures, that is, Mn2VZ (Z = Al or Ga). The aim was to investigate their magnetic properties, electronic structures, and…

Materials Science · Physics 2025-12-23 Shogo Yamashita , Esita Pandey , Gerhard H. Fecher , Claudia Felser , Atsufumi Hirohata

We report the parameter-free, density functional theory calculations of interatomic exchange interactions and Curie temperatures of half-metallic ferrimagnetic full Heusler alloys Mn2VZ (Z=Al, Ge). To calculate the interatomic exchange…

Materials Science · Physics 2007-05-23 E. Sasioglu , L. M. Sandratskii , P. Bruno

We present a semi-analytic theory for the Curie temperature in diluted magnetic semi-conductors that treats disorder effects exactly in the effective Heisenberg Hamiltonian, and spin fluctuations within a local RPA. The exchange couplings…

Disordered Systems and Neural Networks · Physics 2015-06-24 Georges Bouzerar , Timothy Ziman , Josef Kudrnovsky

Gd6FeBi2 is reported as the only one room-temperature magnet with a Curie temperature (Tc) of ca. 350 K among more than hundreds of compounds with its structural type, which makes it more attractive in potential applications. To reveal the…

Applied Physics · Physics 2020-02-18 Guoming Cui , Huan Ma , Kam Wa Wong , Chan Hung Shek , Guangcun Shan , Jiliang Zhang

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-functional theory. The calculation of the exchange parameters is…

Materials Science · Physics 2009-11-10 E. Sasioglu , L. M. Sandratskii , P. Bruno

The current status and prospects of research on ferromagnetism in semiconductors are reviewed. The question of the origin of ferromagnetism in europium chalcogenides, chromium spinels and, particularly, in diluted magnetic semiconductors is…

Materials Science · Physics 2009-11-07 Tomasz Dietl

We present a thorough magnetization and magneto-transport study of the diluted Fe-intercalated CrTe2 family member, Fe1/5CrTe2, a van der Waals ferromagnet. Fe1/5CrTe2 shows an elevated Curie transition temperature of 182 K in comparison to…

Strongly Correlated Electrons · Physics 2026-04-07 M. Lamba , P. Saha , K. Yadav , N. Kamboj , S. Patnaik

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 framework of density functional theory. The calculation of…

Materials Science · Physics 2015-06-25 E. Sasioglu , L. M. Sandratskii , P. Bruno

The discoveries of two-dimensional ferromagnetism and magnetic semiconductors highly enrich the magnetic material family for constructing spin-based electronic devices but with an acknowledged challenge that the Curie temperature (Tc) is…

We investigated the nature of the magnetic phase transition in the Ge/1-x-y/Sn/x/Mn/y/Te mixed crystals with chemical composition changing in the range of 0.083 < x < 0.142 and 0.012 < y < 0.119. The DC magnetization measurements performed…

Materials Science · Physics 2012-03-15 L. Kilanski , R. Szymczak , W. Dobrowolski , K. Szałowski , V. E. Slynko , E. I. Slynko

We study the exchange interactions in half-metallic Heusler alloys using first-principles calculations in conjunction with the frozen-magnon approximation. The Curie temperature is estimated within both mean-field (MF) and…

Materials Science · Physics 2009-11-11 E. Sasioglu , L. M. Sandratskii , P. Bruno , I. Galanakis

After more than a decade of intensive research in the field of diluted magnetic semiconductors (DMS), the nature and origin of ferromagnetism, especially in III-V compounds is still controversial. Many questions and open issues are under…

Disordered Systems and Neural Networks · Physics 2015-11-09 Georges Bouzerar , Richard Bouzerar

A new scenario of the mechanism of intriguing ferromagnetic properties in Mn-doped magnetic semiconductor (Ga,Mn)As is examined in detail. We find that magnetic features seen in zero-field cooled and field cooled magnetizations are not…

Materials Science · Physics 2009-11-11 K. Hamaya , T. Koike , T. Taniyama , T. Fujii , Y. Kitamoto , Y. Yamazaki

The layers of a high-temperature novel GaAs:Fe diluted magnetic semiconductor (DMS) with an average Fe content up to 20 at. % were grown on (001) i-GaAs substrates using a pulsed laser deposition in a vacuum. The transmission electron…

Employing first principles electronic structure calculations in conjunction with the frozen-magnon method we calculate exchange interactions, spin-wave dispersion, and spin-wave stiffness constants in inverse-Heusler-based spin gapless…

Materials Science · Physics 2015-05-15 A. Jakobsson , P. Mavropoulos , E. Sasioglu , S. Blugel , M. Lezaic , B. Sanyal , I. Galanakis
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