English
Related papers

Related papers: Surface and bulk properties of the Heusler compoun…

200 papers

The magnitude of the spin polarization at the Fermi level of ferromagnetic materials at room temperature is a key property for spintronics. Investigating the Heusler compound Co$_2$MnSi a value of 93$\%$ for the spin polarization has been…

This work reports on the bulk properties of the quaternary Heusler alloy Co$_2$Mn$_{1-x}$Fe$_x$Si with the Fe concentration $x=$. All samples, which were prepared by arc melting, exhibit $L2_1$ long range order over the complete range of Fe…

Using a full-potential \textit{ab-initio} technique I study the electronic and magnetic properties of the (001) surfaces of the half-Heusler alloys, NiMnSb, CoMnSb and PtMnSb and of the full-Heusler alloys Co$_2$MnGe, Co$_2$MnSi and…

Condensed Matter · Physics 2009-11-07 I. Galanakis

In this communication we present a study of the electronic structure of partially disordered bulk and (100) thin film of quaternary pseudo-Heusler alloy Co$_2$Fe$_{0.4}$Cr$_{0.6}$Al in the L2$_1$ phase using the Augmented Space recursion…

Disordered Systems and Neural Networks · Physics 2007-05-23 1. Monodeep Chakraborty 2. Atisdipankar Chakrabarti 3. Abhijit Mookerjee

Quaternary Heusler alloys Co$_2$Cr$_{1-x}$Fe$_{x}$Al with varying Cr to Fe ratio $x$ were investigated experimentally and theoretically. The electronic structure and spectroscopic properties were calculated using the full relativistic…

Using the plane-wave pseudopotential method within the framework of density functional theory, Co$_2$MnAl (100), (110), and (111) surfaces with different atomic terminations have been studied in the context of some key spintronics…

Materials Science · Physics 2025-03-24 Amar Kumar , Sujeet Chaudhary , Sharat Chandra

The performance of Heusler based magnetoresistive multilayer devices depends crucially on the spin polarization and thus on the structural details of the involved surfaces. Using low energy electron diffraction (LEED), one can…

Surface of quantum materials often exhibits significantly different behavior than the bulk due to changed topologies and symmetry protections. The outstanding problem is to find out if the exoticity of a material is linked to the changed…

Strongly Correlated Electrons · Physics 2019-09-24 Ram Prakash Pandeya , Arindam Pramanik , Anup Pradhan Sakhya , A. Thamizhavel , Kalobaran Maiti

Polycrystalline samples of the half-metallic ferromagnet Heusler compound Co$_2$TiSn have been prepared and studied using bulk techniques (X-ray diffraction and magnetization) as well as local probes ($^{119}$Sn M\"ossbauer spectroscopy and…

The electronic and magnetic bulk properties of half-metallic Heusler alloys such as Co$_{2}$FeSi, Co$_{2}$FeAl, Co$_{2}$MnSi and Co$_{2}$MnAl are investigated by means of {\em ab initio} calculations in combination with Monte Carlo…

Materials Science · Physics 2013-11-11 Denis Comtesse , Benjamin Geisler , Peter Entel , Peter Kratzer , László Szunyogh

There is an increasing reckoning that the thermoelectric performance of a material is dependent on its microstructure. However, the microstructure-properties relationship often remains elusive, in part due to the complexity of the hierarchy…

Heusler compounds offer potential as spintronic devices due to their spin-polarization and half-metallicity properties, where electron spin-majority (minority) manifold exhibits states (band gap) at the electronic chemical potential,…

Materials Science · Physics 2016-11-15 Enamullah , D. D. Johnson , K. G. Suresh , Aftab Alam

Segregation and dissolution behavior of Mg alloyed with Ca and Al are studied by performing density functional theory calculations considering an extensive set of surface structures and compositions. Combining ab initio surface science…

Materials Science · Physics 2026-04-03 Jing Yang , K. B. Sravan Kumar , Mira Todorova , Jörg Neugebauer

By combining the electronic structures obtained from first principles calculations with Boltzmann transport theory we have investigated the electronic, magnetic and transport properties of Co$_{2}$MnGe Heusler compound. The density of…

Materials Science · Physics 2014-06-16 Sonu Sharma , Sudhir K. Pandey

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

The influence of antisite disorder occupancies on the magnetic properties of the half-metallic Co$_2$MnSi compound was studied by experimental techniques and first-principles calculations. The neutron diffraction studies show almost…

Materials Science · Physics 2019-10-18 S. J. Ahmed , C. Boyer , M. Niewczas

The Heusler compound Co2MnGa is a topological semimetal with intriguing electronic and magnetic properties, making it a promising candidate for spintronic applications. This study systematically investigates the effects of substrate…

Co2-based Heusler compounds are the promising materials for the spintronics application due to their high Curie temperature, large spin-polarization, large magnetization density, and exotic transport properties. In the present manuscript,…

The multiple crystalline terminations in magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$ display distinct topological and trivial surface states, which have successfully been distinguished experimentally. However, a model of pure terminations is…

Since the prediction of spin-gapless semiconducting behaviour in the Heusler compound Mn$_2$CoAl, evidence of spin-gapless behaviour in thin films has typically been inferred from magnetotransport measurements. The spin gapless state is…

Materials Science · Physics 2019-09-06 Robert G. Buckley , Tane Butler , Catherine Pot , Nicholas M. Strickland , Simon Granville
‹ Prev 1 2 3 10 Next ›