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Showing papers on "Half-metal published in 2011"


Journal ArticleDOI
TL;DR: Density functional calculations performed on the Ti 2 CoAl Heusler compound confirm it to be a half-metallic ferrimagnet with the spin-down energy gap of 0.49 eV as discussed by the authors.

81 citations


Journal ArticleDOI
TL;DR: In this article, the Slater-Pauling behavior and half-metallic properties of full-Heusler alloys Mn2CuZ (Z = Ge and Sb) have been studied by first-principles calculations.

56 citations


Journal ArticleDOI
TL;DR: In this paper, the electronic structure and magnetism properties of a new Mn-based Heusler alloy Mn2CuSb are studied and both possible L21 structures (CuHg2Ti and AlCu2Mn types) are taken into account.

31 citations


Journal ArticleDOI
TL;DR: A huge tunnel magnetoresistance effect in a magnetic tunnel junction using a Co2MnSi Heusler alloy electrode proves high spin polarization of the Heuslers, and a small magnetic damping constant in Co2FeAl epitaxial film is demonstrated.
Abstract: Some full-Heusler alloys, such as Co(2)MnSi and Co(2)MnGe, are expected to be half-metallic ferromagnetic material, which has complete spin polarization. They are the most promising materials for realizing half-metallicity at room temperature owing to their high Curie temperature. We demonstrate a huge tunnel magnetoresistance effect in a magnetic tunnel junction using a Co(2)MnSi Heusler alloy electrode. This result proves high spin polarization of the Heusler alloy. We also demonstrate a small magnetic damping constant in Co(2)FeAl epitaxial film. The very high spin polarization and small magnetic constant of Heusler alloys will be a great advantage for future spintronic device applications.

29 citations


Journal ArticleDOI
TL;DR: In this paper, the electronic, magnetic, and structural properties of two half-metallic full-Heusler compounds, Co2CrAs and Co2crSb, in cubic L21 geometry are presented.

22 citations


Journal ArticleDOI
Xiao-Ping Wei1, Xian-Ru Hu1, Bin Liu1, Yi Lei1, Hong Deng1, Ming-Kun Yang1, Jian-Bo Deng1 
TL;DR: In this article, the first-principle calculations within density functional theory are used to investigate the electronic structure and magnetism of the Mn 2 ZnGe Heusler alloy with CuHg 2 Ti-type structure.

21 citations


Journal ArticleDOI
Abstract: Ab initio calculation have been carried out to investigate the electronic structure and magnetism of the compound Mn2Sn with the bcc half-Heusler structure. For the equilibrium lattice parameter 5.69 angstrom, Mn2Sn is predicted to be a half-metallic fully compensated ferrimagnet (also called half-metallic antiferromagnet) with zero total spin moment. This zero moment agrees well the Slatter-Pauling curve and mainly comes from the compensated Mn (A) and Mn (B) spin moments in antiparallel configuration. The half-metallicity of Mn2Sn is stable in a wide lattice-parameter range from 5.6 angstrom to 5.9 angstrom. Upon contraction of the lattice, a transition from half-metallicity to semimetallicity is observed. (C) Elsevier B.V. All rights reserved.

18 citations


Journal ArticleDOI
Xiao-Ping Wei1, Jian-Bo Deng1, Shi-Bing Chu1, Ge-Yong Mao1, Tao Lei1, Xian-Ru Hu1 
TL;DR: In this article, the electronic structure and magnetism properties of a new Mn-based Heusler alloy Mn 2 CuMg were investigated and it was shown that their total spin moment is − 1 μ B for a wide range of equilibrium lattice constants and the total spin magnetic moment is attributed mainly to the two Mn atoms, while the Cu atom is almost nonmagnetic.

17 citations


Journal ArticleDOI
TL;DR: In this paper, a pseudogap around E F in the minority spin states of Fe 2 CoSi was calculated and the calculated total spin moments decrease with decreasing number of valence electrons and follow the Slater-Pauling curve, which agree with the experimental results.

12 citations


Proceedings ArticleDOI
TL;DR: In this paper, the magnetic surface states of several well known and often highly touted high spin polarized materials such as NiMnSb, Fe 3 O 4, CoS 2 and CrO 2 were investigated.
Abstract: Surfaces are often different materials, and typically have a different electronic structure from the bulk and since the dawn of surface science, surface-localized electronic states, surface states, have been extensively studied and investigated with growing accuracy. Of particular importance to spintronics are magnetic surface states. Interfaces will play a very important role in many spintronics devices, yet the interface properties are often ignored, poorly understood or badly characterized. For many nominally half metal materials, materials that in some ground state calculations exhibit 100% spin polarization, the magnetic surface states may significantly reduce the effective spin polarization. We review the magnetic surface states of several well known and often highly touted high spin polarized materials such as NiMnSb, Fe 3 O 4 , CoS 2 and CrO 2 . Finally, we summarize surface state measurements of magnetoelectric antiferromagnets Cr 2 O 3 , which has electrically controllable net surface spins, a major complication to the study of CrO 2 by photoemission.

6 citations


Journal ArticleDOI
TL;DR: A 90° sector type spin rotator was developed for measurement of the z-direction component of a spin polarization, which is parallel to the emitter axis, suggesting that the magnetization of the magnetite whisker results from the anisotropy of crystalline structure rather than its shape.

Journal ArticleDOI
TL;DR: In this article, the authors investigated half metallicity in a chromium-substituted AlN dilute magnetic semiconductor using the full-potential linearized augmented plane-wave method.
Abstract: We investigate half metallicity in a chromium (Cr)-substituted AlN dilute magnetic semiconductor using the full-potential linearized augmented plane-wave method. Our results show that Al0.75Cr0.25N is half metal and holds a net integer magnetic moment of 3μβ with lattice compression. The half-metallic nature is maintained from the relaxed lattice constant 4.36 A to 4.09 A. An abrupt change of the physical properties is observed at a robust transition lattice constant of 4.09 A, and the material transforms from half metal to metal. We find that up to 6% compression, the material maintains its half-metallic nature. Furthermore, we also confirm that the origin of ferromagnetism in Al0.75Cr0.25N is double exchange.

Journal ArticleDOI
TL;DR: In this paper, the electronic and magnetic properties of electron-doped Sr2-xLaxFeReO6 (x = 0.0, 0.5) were investigated using first-principles density functional theory within the generalized gradient approximation (GGA) and GGA + U schemes.
Abstract: We have investigated the electronic and magnetic properties of electron-doped Sr2-xLaxFeReO6 (x = 0.0, 0.25, 0.5) using first-principles density functional theory within the generalized gradient approximation (GGA) and GGA + U schemes. Our results reveal that the symmetry of the La-doped compounds is decreased from tetragonal I4/m for perfect sample to monoclinic P21/n. With increasing La content the absolute magnetic moment of the Re site increases distinctly and the doped electrons are considered to occupy mainly the down-spin Re 5d band from the band calculation. Electronic doping is found to enhance the Curie temperature (Tc) and stabilize the ferromagnetic half-metallic ground states of Sr2FeReO6. And it is found that the increase of Tc is mainly caused by the increase of ferromagnetic interaction between the Fe–O–Fe.

Journal ArticleDOI
TL;DR: In this paper, the electronic and magnetic properties of MnFexCo2−xSi alloys have been calculated using density functional theory by Wien2k package, and a ferromagnetic ground state structure has been found for these alloys.
Abstract: The electronic and magnetic properties of MnFexCo2−xSi alloys have been calculated using density functional theory by Wien2k package, and a ferromagnetic ground state structure has been found for these alloys. The half-metallicity of the MnFe0.25Co1.75Si and MnFe1.75Co0.25Si is discussed in the light of changes in the orbital hybridization as a result of Fe and Co doping in MnCo2Si and MnFe2Si, respectively. The calculated magnetic moment of MnFexCo2−xSi alloys shows that the effect of Si atom on magnetic properties of these compounds is negligible compared to Mn, Fe, and Co atoms. The variation of magnetic moment versus x has been investigated. By fitting the nonlinear variation of the calculated magnetic moment versus concentration with third- order polynomials, the magnetic moment bowing factor has been calculated.

Journal ArticleDOI
TL;DR: In this article, the electronic structures of Co-based Heusler alloys with nonstoichiometric atomic compositions as well as those at the interface of semiconductor junctions are investigated using first principles band calculations.
Abstract: The electronic structures of Co-based Heusler alloys with nonstoichiometric atomic compositions as well as those at the interface of semiconductor junctions are investigated using first principles band calculations. It is shown that the electronic structure of a Co-based Heusler alloy is half-metallic, even for nonstoichiometric but Co-rich compositions, whereas the half-metallicity is lost for Co-poor compositions. It is also shown that magnetic moments at the interface of Co2MnSi/ Si junctions are sensitive to the growth direction and interface structure of the junctions. Efficient spin-injection into Si can be achieved by using a (111)-oriented Co-rich Heusler alloy and controlling the layer-by-layer stacking sequence at the interface.