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Related papers: Stable half-metallic ferromagnetism in nonstoichio…

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An accurate density-functional method is used to study systematically half-metallic ferromagnetism and stability of zincblende phases of 3d-transition-metal chalcogenides. The zincblende CrTe, CrSe, and VTe phases are found to be excellent…

Materials Science · Physics 2009-11-10 Wen-Hui Xie , Ya-Qiong Xu , Bang-Gui Liu , D G Pettifor

To seek half-metallic ferromagnets compatible with the GeSi semiconductor, we use state-of-the-art density-functional-theory methods to study cubic $\mathrm{VGe_3Si_4}$. After optimizing its crystal structure with various magnetic orders…

Materials Science · Physics 2010-07-13 San-Dong Guo , Bang-Gui Liu

Chromium based inverse Heusler compounds of the type Cr2YZ (Y=Co, Fe; Z=Al, Ga, In, Si, Ge, Sn) have been proposed as fully compensated half-metallic ferrimagnets. Such materials are of large interest for spintronics because they combine…

Materials Science · Physics 2013-07-23 Markus Meinert , Manuel Geisler

New materials are currently sought for use in spintronics applications. Ferromagnetic materials with half metallic properties are valuable in this respect. Here we present the electronic structure and magnetic properties of binary compounds…

Materials Science · Physics 2016-08-31 B. Sanyal , L. Bergqvist , O. Eriksson

We investigate the electronic structures and magnetic properties of RbSe and CsTe compounds in CsCl, RS and ZB structures by using first-principles calculation. It is shown that these two compounds exhibit half-metallic ferromagnetism with…

Materials Science · Physics 2015-04-30 Huan-Huan Xie , Qiang Gao , Lei Li , Gang Lei , Xian-Ru Hu , Jian-Bo Deng

Based on first-principles electron structure calculations and employing the frozen-magnon approximation we study the exchange interactions in a series of transition-metal binary alloys crystallizing in the zinc-blende structure and…

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

Two-dimensional (2D) intrinsic ferromagnetic (FM) semiconductors are crucial to develop low-dimensional spintronic devices. Using density functional theory, we show that single-layer chromium trihalides (SLCTs) (CrX$_3$,X=F, Cl, Br and I)…

Materials Science · Physics 2016-02-26 Wei-Bing Zhang , Qian Qu , Peng Zhu , Chi-Hang Lam

Using density functional theory calculations we establish the hitherto unknown compound CrCTe$_3$ to be a stable anti-ferromagnetic semiconductor in the R$\bar{3}$ crystal structure with an indirect fundamental gap . Successive layers in…

Materials Science · Physics 2017-08-02 Satyananda Chabungbam , Prasenjit Sen

The iron arsenide Sr2CrO3FeAs with the tetragonal Sr2GaO3CuS-type structure was synthesized and its crystal structure re-determined by neutron powder diffraction. In contrast to previous X-ray crystallographic studies, a mixed occupancy of…

Superconductivity · Physics 2010-02-24 Marcus Tegel , Franziska Hummel , Yixi Su , Tapan Chatterji , Michela Brunelli , Dirk Johrendt

Using the accurate first-principle method within density-functional theory, we systematically study CrSb in the zincblende (zb) structure. The zb CrSb is predicted of robust half-metallic ferromagnetism (HMFM) with a magnetic moment of…

Materials Science · Physics 2009-11-07 Bang-Gui Liu

The emergence of the field of spintronics brought half-metallic ferromagnets to the center of scientific research. A lot of interest was focused on newly created transition-metal pnictides (such as CrAs) and chalcogenides (such as CrTe) in…

Materials Science · Physics 2009-11-11 Ph. Mavropoulos , I. Galanakis

Using full-potential linear augmented plane wave method (FP-LAPW) and the density functional theory, we have carried out a systematic investigation of the electronic, magnetic, and cohesive properties of the chalcogenide CrTe in three…

Materials Science · Physics 2015-03-17 Y. Liu , S. K. Bose , J. Kudrnovský

Half-metallic ferromagnets show 100% spin-polarization at the Fermi level and are ideal candidates for spintronic applications. Despite the extensive research in the field, very few materials have been discovered so far. Here we present…

Strongly Correlated Electrons · Physics 2020-07-10 Girish C. Tewari , Divya Srivastava , Reijo Pohjonen , Otto Mustonen , Antti J. Karttunen , Johan Lindén , Maarit Karppinen

Using electronic structure calculations based on density functional theory, we predict and study the structural, mechanical, electronic, magnetic and transport properties of a new full Heusler chalcogenide, namely, Fe$_2$CrTe, both in bulk…

Materials Science · Physics 2023-04-05 Joydipto Bhattacharya , Rajeev Dutt , Aparna Chakrabarti

Chalcogenide phase-change materials (PCMs) are one of the most mature candidates for next-generation memory technology. Recently, CrGeTe3 (CrGT) emerged as a promising PCM due to its enhanced amorphous stability and fast crystallization for…

Materials Science · Physics 2024-11-12 Yihui Jiang , Suyang Sun , Hanyi Zhang , Xiaozhe Wang , Yibo Lei , Riccardo Mazzarello , Wei Zhang

The crystallographic, magnetic, and transport properties of the van der Waals bonded, layered compound CrTe3 have been investigated on single crystal and polycrystalline materials. The crystal structure contains layers made up of lozenge…

Strongly Correlated Electrons · Physics 2017-04-19 Michael A. McGuire , V. Ovidiu Garlea , Santosh KC , Valentino R. Cooper , Jiaqiang Yan , Huibo Cao , Brian C. Sales

Intrinsic, two-dimensional ferromagnetic semiconductors are an important class of materials for overcoming the limitations of dilute magnetic semiconductors for spintronics applications. CrSiTe$_3$ is a particularly interesting member of…

Strongly Correlated Electrons · Physics 2015-10-06 T. J. Williams , A. A. Aczel , M. D. Lumsden , S. E. Nagler , M. B. Stone , J. -Q. Yan , D. Mandrus

Spintronics is an emerging form of electronics based on the electrons' spin degree of freedom for which materials with robust half-metallic ferromagnet (HMF) character are very attractive. Here we determine the structural stability,…

We present first-principles density functional calculations of the electronic structure, magnetism, and structural stability of 378 $\textit{XYZ}$ half-Heusler compounds (with $X=$ Cr, Mn, Fe, Co, Ni, Ru, Rh, $Y=$ Ti, V, Cr, Mn, Fe, Ni,…

Oxide based ferromagnet/semiconductor heterostructures offer substantial advantages for spin electronics. We have grown (111) oriented Fe3O4 thin films and Fe3O4/ZnO heterostructures on ZnO(0001) and Al2O3(0001) substrates by pulsed laser…

Materials Science · Physics 2008-12-30 A. Nielsen , A. Brandlmaier , M. Althammer , W. Kaiser , M. Opel , J. Simon , W. Mader , S. T. B. Goennenwein , R. Gross
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