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Related papers: Fundamentals of half-metallic Full-Heusler alloys

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We report the magnetic, magnetocaloric, and magnetotransport properties of the semi-Heusler alloy Cu0.85Ni0.15MnSb, which exhibits coexistence of antiferromagnetic (AFM) and ferromagnetic (FM) phases. A broad magnetic phase transition is…

Strongly Correlated Electrons · Physics 2016-03-30 Madhumita Halder , K. G. Suresh , M. D. Mukadam , S. M. Yusuf

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 study the electronic and magnetic properties of the quaternary AuMnSn$_{1-x}$Sb$_{x}$ Heusler alloys using first principles calculations. We determine their magnetic phase diagram and we show that they present a phase transition from a…

Materials Science · Physics 2015-05-13 K. Ozdogan , I. Galanakis , E. Sasioglu

In this article, we investigated the effect of Cr substitution in place of Fe on the structural, magnetic and transport properties of $\mathrm{Co_2FeSi}$ alloy. A comprehensive structural analysis is done using X-ray diffraction (XRD) and…

Materials Science · Physics 2018-11-14 Deepika Rani , Jiban Kangsabanik , K. G. Suresh , N. Patra , D. Bhattacharyya , S. N. Jha , Aftab Alam

XX'YZ equiatomic quaternary Heusler alloys (EQHA's) containing Cr, Al, and select Group IVB elements ($\textit{M}$ = Ti, Zr, Hf) and Group VB elements ($\textit{N}$ = V, Nb, Ta) were studied using state-of-the-art density functional theory…

Materials Science · Physics 2020-11-04 Gavin Winter , Matthew Matzelle , Christopher Lane , Arun Bansil

This study provides a first-principles insight into half-Heusler CrMnSb to understand its deviation from the conventional Slater-Pauling semiconducting behavior. CrMnSb, having a valence electron count of 18, has been proposed to exhibit…

This paper presents a detailed investigation of FeCr-based quaternary Heusler alloys. By using ultrasoft pseudopotential, electronic and magnetic properties of the compounds are studied within the framework of Density Functional Theory…

Topological semimetals in ferromagnetic materials have attracted enormous attention due to the potential applications in spintronics. Using the first-principles density functional theory together with an effective lattice model, here we…

Materials Science · Physics 2019-06-12 Xiaodong Zhou , Run-Wu Zhang , Zeying Zhang , Da-Shuai Ma , Wanxiang Feng , Yuriy Mokrousov , Yugui Yao

We predict a magnetic Weyl semimetal in the inverse Heusler Ti2MnAl, a compensated ferrimagnet with a vanishing net magnetic moment and a Curie temperature of over 650 K. Despite the vanishing net magnetic moment, we calculate a large…

We put a spotlight on the exceptional magnetic properties of the metamagnetic Heusler alloy (Ni,Co)-Mn-Sn by means of first principles simulations. In the energy landscape we find a multitude of local minima, which belong to different…

Materials Science · Physics 2016-10-05 Anna Grünebohm , Heike C. Herper , Peter Entel

For the study of ferromagnetic materials which are compatible with group-IV semiconductor spintronics, we demonstrate control of the ferromagnetic properties of Heusler-alloys Fe_3-xMn_xSi epitaxially grown on Ge(111) by tuning the Mn…

Materials Science · Physics 2009-11-13 K. Hamaya , H. Itoh , O. Nakatsuka , K. Ueda , K. Yamamoto , M. Itakura , T. Taniyama , T. Ono , M. Miyao

Half-metallic properties of TlCrS2, TlCrSe2 and hypothetical TlCrSSe have been investigated by first-principles all-electron full-potential linearized augmented plane wave plus local orbital (FP-LAPW+lo) method based on density functional…

Materials Science · Physics 2017-04-26 F. M. Hashimzade , D. A. Huseinova , Z. A. Jahangirli , B. H. Mehdiyev

Density-functional studies of the electronic structures and exchange interaction parameters have been performed for a series of ferromagnetic full Heusler alloys of general formula Co$_2$MnZ (Z = Ga, Si, Ge, Sn), Rh$_2$MnZ (Z = Ge, Sn, Pb),…

Materials Science · Physics 2009-11-10 Yasemin Kurtulus , Richard Dronskowski , German Samolyuk , Vladimir P. Antropov

We have performed a comprehensive set of first principles calculations to study the structural, elastic, electronic, magnetic and transport properties of new quaternary Heusler compounds CoZrMnX (X =Al, Ga, Ge, In). The results showed that…

Materials Science · Physics 2018-01-12 M. Anwar Hossain , Md. Taslimur Rahman , Morioum Khatun , Enamul Haque

Within the framework of density functional theory, the electronic structure and magnetic properties have been studied for the Ti\raisebox{-.2ex}{\scriptsize 2}FeSn full-Heusler compound. The ferromagnetic state is found to be energetically…

Materials Science · Physics 2013-09-26 A. Birsan , P. Palade

A ternary ferrimagnetic half-metal, constructed through substituting 25% Fe for Mn in zincblende semiconductor MnTe, is predicted in terms of accurate first-principles calculations. It has a large half-metallic (HM) gap of 0.54eV and its…

Materials Science · Physics 2009-04-10 Li-Fang Zhu , Bang-Gui Liu

Effects of the Co substitution have been observed on the structural, magnetic and magneto-transport properties of Fe2-xCoxMnSi alloy. Curie temperature (TC) and saturation magnetization (MS) of these alloys increased linearly with the Co…

Strongly Correlated Electrons · Physics 2015-12-01 Lakhan Bainsla , K. G. Suresh , M. Manivel Raja , A. K. Nigam

The quaternary full Heusler compound Mn(2-x)Co(x)VAl with x = 1 is predicted to be a half-metallic antiferromagnet. Thin films of the quaternary compounds with x = 0...2 were prepared by DC and RF magnetron co-sputtering on heated MgO (001)…

Materials Science · Physics 2011-07-01 Markus Meinert , Jan-Michael Schmalhorst , Günter Reiss , Elke Arenholz

In this report, we present structural, electronic, magnetic and transport properties of Co-rich spin gapless semiconductor CoFeCrGa using both theoretical and experimental techniques. The key advantage of Co-rich samples…

Materials Science · Physics 2019-04-03 Deepika Rani , Enamullah , Lakhan Bainsla , K. G. Suresh , Aftab Alam

This work reports about electronic structure calculations for the Heusler compound Co$_2$FeAl$_{1-x}$Si$_x$. Particular emphasis was put on the role of the main group element in this compound. The substitution of Al by Si leads to an…

Materials Science · Physics 2009-05-21 G. H. Fecher , C. Felser
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