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Related papers: Half-Metallic Ferrimagnetism in Mn_2VAl

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Using first-principles calculations, we studied Mn$_2$RuZ (Z=Al, Ga, Si, Ge) and their heterojunctions with MgO along (001) direction. All these alloys possess Hg$_2$CuTi-type inverse Heusler alloy structure and ferrimagnetic ground state.…

Materials Science · Physics 2021-05-26 Tufan Roy , Masahito Tsujikawa , Masafumi Shirai

The discovery of ferromagnetism in Mn doped GaAs [1] has ignited interest in the development of semiconductor technologies based on electron spin and has led to several proof-of-concept spintronic devices [2-4]. A major hurdle for realistic…

Materials Science · Physics 2009-11-11 Dale Kitchen , Anthony Richardella , Jian-Ming Tang , Michael E. Flatte , Ali Yazdani

The semilocal meta generalized gradient approximation (MGGA) for the exchange-correlation functional of Kohn-Sham (KS) density functional theory can yield accurate ground-state energies simultaneously for atoms, molecules, surfaces, and…

Chemical Physics · Physics 2012-05-04 Jianwei Sun , Bing Xiao , Adrienn Ruzsinszky

Ferromagnetic semiconductors promise the extension of metal-based spintronics into a material system that combines widely tunable electronic, optical, and magnetic properties. Here, we take steps towards realizing that promise by achieving…

The interplay of tunneling transport and carrier-mediated ferromagnetism in narrow semiconductor multi-quantum well structures containing layers of GaMnAs is investigated within a self-consistent Green's function approach, accounting for…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 Christian Ertler , Walter Pötz

Magnetism of the binary intermetallic compound MnGa$_4$ is re-investigated. Band-structure calculations predict antiferromagnetic behavior in contrast to Pauli paramagnetism reported previously. Magnetic susceptibility measurements on…

Materials Science · Physics 2018-05-09 V. Yu. Verchenko , A. A. Tsirlin , D. Kasinathan , S. V. Zhurenko , A. A. Gippius , A. V. Shevelkov

The phase stabilities and ordering tendencies in the quaternary full-Heusler alloys NiCoMnAl and NiCoMnGa have been investigated by in-situ neutron diffraction, calorimetry and magnetization measurements. NiCoMnGa was found to adopt the…

Strongly Correlated Electrons · Physics 2017-10-17 Pascal Neibecker , Markus E. Gruner , Xiao Xu , Ryosuke Kainuma , Winfried Petry , Rossitza Pentcheva , Michael Leitner

The electronic structure of the neutral and singly charged Mg vacancy in MgO is investigated using density functional theory. For both defects, semilocal exchange correlation functionals such as the local spin density approximation…

Materials Science · Physics 2015-05-14 A. Droghetti , C. D. Pemmaraju , S. Sanvito

Ni-Mn-Ga is interesting as a prototype of a magnetic shape-memory alloy showing large magnetic field induced strains. We present here results for the magnetic ordering of Mn-rich Ni-Mn-Ga alloys based on both experiments and theory.…

Materials Science · Physics 2009-11-07 J. Enkovaara , O. Heczko , A. Ayuela , R. M. Nieminen

Novel or unusual magnetism is a subject of considerable interest, particularly in metals and degenerate semiconductors. In such materials the interplay of magnetism, transport and other Fermi liquid properties can lead to fascinating…

Materials Science · Physics 2013-12-18 David J. Singh , David Parker

The different crystal structures of ferromagnetic Ni$_2$MnGa have been calculated using density functional theory (DFT) with special emphasis on the modulated structures 10M and 14M. These are important for understanding the stability of…

Materials Science · Physics 2007-05-23 A. Zayak , W. A. Adeagbo , P. Entel , V. D. Buchelnikov

Meta-generalized gradient approximations (meta-GGAs) on the third rung of the functional hierarchy are gaining increasing relevance for the electronic structure. Meta-GGAs are constructed from numerous ingredients including the orbital…

Materials Science · Physics 2025-06-05 Ashesh Giri , Chandra Shahi , Adrienn Ruzsinszky

Density functional theory (DFT) calculations confirm that the structurally ordered Fe$_2$VAl Heusler alloy is nonmagnetic narrow-gap semiconductor. This compound is apt to form various disordered modifications with high concentration of…

Strongly Correlated Electrons · Physics 2024-10-01 Andrzej Ślebarski , Marcin Fijałkowski , Józef Deniszczyk , Maciej M. Maśka , Dariusz Kaczorowski

Influence of disorder, antisite defects, martensite transition and compositional variation on the magnetic properties and electronic structure of Mn$_2$NiGa and Mn$_{1+x}$Ni$_{2-x}$Ga magnetic shape memory alloys have been studied by using…

Materials Science · Physics 2015-06-17 Sunil Wilfred D'Souza , Tufan Roy , Sudipta Roy Barman , Aparna Chakrabarti

The electronic structure of CrO_2 is critically discussed in terms of the relation of existing experimental data and well converged LSDA and GGA calculations of the electronic structure and transport properties of this half metal magnet,…

Materials Science · Physics 2009-10-31 I. I. Mazin , D. J. Singh , Claudia Ambrosch-Draxl

We report an above-room-temperature ferromagnetic state realized in a proximitized Dirac semimetal, which is fabricated by growing typical Dirac semimetal Cd$_3$As$_2$ films on a ferromagnetic garnet with strong perpendicular magnetization.…

We discuss the character of states near the Fermi level in Mn doped GaAs, as revealed by a survey of dc transport and optical studies over a wide range of Mn concentrations. A thermally activated valence band contribution to dc transport, a…

The magnetic behavior of thin ferromagnetic itinerant-electron films is investigated within the strongly correlated single-band Hubbard model. For its approximate solution we apply a generalization of the modified alloy analogy (MAA) to…

Strongly Correlated Electrons · Physics 2009-10-31 T. Herrmann , W. Nolting

For the first time, the Fe-Fe interactions in the geometrically frustrated antiferromagnetic systems of zinc and cadmium ferrites are determined quantitatively by the first-principles methods of density functional theory. Both the…

Materials Science · Physics 2008-07-15 Ching Cheng

Mn doped semiconductors are extremely interesting systems due to their novel magnetic properties suitable for the spintronics applications. It has been shown recently by both theory and experiment that Mn doped GaN systems have a very high…

Materials Science · Physics 2016-08-31 B. Sanyal , O. Bengone , S. Mirbt