Heusler alloys for spintronic devices: review on recent development and future perspectives
Heusler alloys are theoretically predicted to become half-metals at room temperature (RT).
The advantages of using these alloys are good lattice matching with major substrates, high …
The advantages of using these alloys are good lattice matching with major substrates, high …
Simple rules for the understanding of Heusler compounds
Heusler compounds are a remarkable class of intermetallic materials with 1: 1: 1 (often
called Half-Heusler) or 2: 1: 1 composition comprising more than 1500 members. Today …
called Half-Heusler) or 2: 1: 1 composition comprising more than 1500 members. Today …
Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y= Fe, Ti): first principles calculations with different exchange-correlation …
The structural, magnetic, electronic, elastic and mechanical properties of full-Heusler
compounds Co 2 YAl (Y= Fe, Ti), in L2 1 type structure are determined using the density …
compounds Co 2 YAl (Y= Fe, Ti), in L2 1 type structure are determined using the density …
Slater-Pauling behavior and origin of the half-metallicity of the full-Heusler alloys
Using the full-potential screened Korringa-Kohn-Rostoker method we study the full-Heusler
alloys based on Co, Fe, Rh, and Ru. We show that many of these compounds show a half …
alloys based on Co, Fe, Rh, and Ru. We show that many of these compounds show a half …
Spintronics: a challenge for materials science and solid‐state chemistry
Spintronics is a multidisciplinary field involving physics, chemistry, and engineering, and is a
new research area for solid‐state scientists. A variety of new materials must be found to …
new research area for solid‐state scientists. A variety of new materials must be found to …
Calculated electronic and magnetic properties of the half-metallic, transition metal based Heusler compounds
In this paper, results of ab initio band structure calculations for A 2 BC Heusler compounds
that have A and B sites occupied by transition metals and C by a main group element are …
that have A and B sites occupied by transition metals and C by a main group element are …
Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their
high Curie temperatures and their structural similarity to binary semiconductors. In this …
high Curie temperatures and their structural similarity to binary semiconductors. In this …
Atomic disorder effects on half-metallicity of the full-Heusler alloys A first-principles study
We investigate the atomic disorder effects on the half-metallicity of the full-Heusler alloy Co 2
(Cr 1− x Fe x) Al from first principles by using the Korringa-Kohn-Rostoker method with the …
(Cr 1− x Fe x) Al from first principles by using the Korringa-Kohn-Rostoker method with the …
Giant tunneling magnetoresistance in epitaxial Co2MnSi/MgO/Co2MnSi magnetic tunnel junctions by half-metallicity of Co2MnSi and coherent tunneling
Giant tunnel magnetoresistance (TMR) ratios of up to 1995% at 4.2 K and up to 354% at 290
K were obtained for epitaxial Co 2 MnSi/MgO/Co 2 MnSi magnetic tunnel junctions (MTJs) …
K were obtained for epitaxial Co 2 MnSi/MgO/Co 2 MnSi magnetic tunnel junctions (MTJs) …
compounds: Structural, electronic, and magnetic properties
GD Liu, XF Dai, HY Liu, JL Chen, YX Li, G **ao… - Physical Review B …, 2008 - APS
We study the electronic structures and magnetic properties of Mn 2 Co Z (Z= Al, Ga, In, Si,
Ge, Sn, Sb) compounds with Hg 2 Cu Ti-type structure using first-principles full-potential …
Ge, Sn, Sb) compounds with Hg 2 Cu Ti-type structure using first-principles full-potential …