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Journal ArticleDOI

Simple rules for the understanding of Heusler compounds

Tanja Graf, +2 more
- 01 May 2011 - 
- Vol. 39, Iss: 1, pp 1-50
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TLDR
Heusler compounds as discussed by the authors are a remarkable class of intermetallic materials with 1:1:1 or 2:1-1 composition comprising more than 1500 members, and their properties can easily be predicted by the valence electron count.
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This article is published in Progress in Solid State Chemistry.The article was published on 2011-05-01. It has received 1675 citations till now. The article focuses on the topics: Heusler compound.

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Citations
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Enhancing Thermoelectric Performance of TiNiSn Half-Heusler Compounds via Modulation Doping

TL;DR: In this article, the least expensive alloy in this half-Heusler family (TiNiSn) was investigated and the modulation doping of half-metallic MnNiSb in the TiNiSn system was realized by using spark plasma sintering.
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The effect of disorder on electronic and magnetic properties of quaternary Heusler alloy CoFeMnSi with LiMgPbSb-type structure

TL;DR: In this paper, the effect of disorder including antisite and swap on electronic and magnetic properties of quaternary Heusler alloy CoFeMnSi with LiMgPbSb-type structure is investigated.
Journal ArticleDOI

Enhanced thermoelectric performance in TiNiSn-based half-Heuslers

TL;DR: In this paper, the authors obtained a ZT > 0.5 in arc-melted TiNiSn-based ingots, which is attributed to excess nickel in the half-Heusler structure.
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Direct evidence for minority spin gap in the Co2MnSi Heusler alloy

TL;DR: In this paper, the authors investigated the half-metallic magnetic character of Co 2 MnSi using spin-resolved photoemission, ab initio calculation, and ferromagnetic resonance.
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Morphological effects on the thermoelectric properties of Ti0.3Zr0.35Hf0.35Ni1+δSn alloys following phase separation

TL;DR: In this paper, the potential of κl reduction due to generation of composites based on phase separation of off-stoichiometric Ti0.3Zr0.35Hf 0.35Ni1+δSn alloys into half-and full-Heusler composites was investigated.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Self-Consistent Equations Including Exchange and Correlation Effects

TL;DR: In this paper, the Hartree and Hartree-Fock equations are applied to a uniform electron gas, where the exchange and correlation portions of the chemical potential of the gas are used as additional effective potentials.
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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.

TL;DR: A way is found to visualize and understand the nonlocality of exchange and correlation, its origins, and its physical effects as well as significant interconfigurational and interterm errors remain.
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Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

TL;DR: For the molecules Be2, F2, and P2 of Table I, the unrestricted Hartree-Fock solution breaks the singlet spin symmetry, even though the density functional solutions do not.
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Giant magnetoresistance of (001)Fe/(001)Cr magnetic superlattices.

TL;DR: This work ascribes this giant magnetoresistance of (001)Fe/(001)Cr superlattices prepared by molecularbeam epitaxy to spin-dependent transmission of the conduction electrons between Fe layers through Cr layers.
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