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Role of stoichiometric and nonstoichiometric defects on the magnetic properties of the half-metallic ferromagnet NiMnSb
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska högskolan.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska högskolan.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Teoretisk Fysik. Linköpings universitet, Tekniska högskolan.
2006 (engelsk)Inngår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 73, nr 6, s. 064418-Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The first material to be predicted from first-principles calculations as half-metallic was NiMnSb, and the research on this material has been intense due to its possible applications in spintronics devices. The failure of many experiments to measure spin polarization to more than a fraction of the predicted 100% has partly been blamed on structural defects. In this work a complete first-principles treatise of point defects, including nonstoichiometric antisites, interstitial and vacancy defects, as well as stoichiometric atomic swap defects in NiMnSb, is presented. We find that the formation energies of the defects span a large scale from 0.2 to 14.4 eV. The defects with low formation energies preserve the half-metallic character of the material. We also find that some of the defects increase the magnetic moment and thus can explain the experimentally observed increase of magnetic moments in some samples of NiMnSb. Most interesting in this respect are Mn interstitials which increase the magnetic moment, have a low formation energy, and keep the half-metallic character of the material.

sted, utgiver, år, opplag, sider
2006. Vol. 73, nr 6, s. 064418-
Emneord [en]
nickel alloys, manganese alloys, antimony alloys, ferromagnetic materials, ab initio calculations, interstitials, antisite defects, vacancies (crystal), defect states, magnetic moments
HSV kategori
Identifikatorer
URN: urn:nbn:se:liu:diva-35025DOI: 10.1103/PhysRevB.73.064418Lokal ID: 24646OAI: oai:DiVA.org:liu-35025DiVA, id: diva2:255873
Merknad
Original Publication: Björn Alling, Sam Shallcross and Igor Abrikosov, Role of stoichiometric and nonstoichiometric defects on the magnetic properties of the half-metallic ferromagnet NiMnSb, 2006, Physical Review B. Condensed Matter and Materials Physics, (73), 6, 064418. http://dx.doi.org/10.1103/PhysRevB.73.064418 Copyright: American Physical Society http://www.aps.org/ Tilgjengelig fra: 2009-10-10 Laget: 2009-10-10 Sist oppdatert: 2017-12-13
Inngår i avhandling
1. Configurational and Magnetic Interactions in Multicomponent Systems
Åpne denne publikasjonen i ny fane eller vindu >>Configurational and Magnetic Interactions in Multicomponent Systems
2010 (engelsk)Doktoravhandling, med artikler (Annet vitenskapelig)
Abstract [en]

This thesis is a theoretical study of configurational and magnetic interactions in multicomponent solids. These interactions are the projections onto the configurational and magnetic degrees of freedom of the underlying electronic quantum mechanical system, and can be used to model, explain and predict the properties of materials. For example, the interactions govern temperature induced configurational and magnetic order-disorder transitions in Heusler alloys and ternary nitrides.

In particular three perspectives are studied. The first is how the interactions can be derived from first-principles calculations at relevant physical conditions. The second is their consequences, like the critical temperatures for disordering, obtained with e.g. Monte Carlo simulations. The third is their origin in terms of the underlying electronic structure of the materials.

Intrinsic defects in the half-Heusler system NiMnSb are studied and it is found that low-energy defects do not destroy the important half-metallic property at low concentrations. Deliberate doping of NiMnSb with 3d-metals is considered and it is found that replacing some Ni with extra Mn or Cr creates new strong magnetic interactions which could be beneficial for applications at elevated temperature. A self-consistent scheme to include the effects of thermal expansion and one-electron excitations in the calculation of the magnetic critical temperature is introduced and applied to a study of Ni1−xCuxMnSb.

A supercell implementation of the disordered local moments approach is suggested and benchmarked for the treatment of paramagnetic CrN as a disordered magnetic phase. It is found that the orthorhombic-to-cubic phase transition in this nitride can be understood as a first-order magnetic order-disorder transition. The ferromagnetism in Ti1−xCrxN solid solutions, an unusual property in nitrides, is explained in terms of a charge transfer induced change in the Cr-Cr magnetic interactions.

Cubic Ti1−xAlxN solid solutions displays a complex and concentration dependent phase separation tendency. A unified cluster expansion method is presented that can be used to simulate the configurational thermodynamics of this system. It is shown that short range clustering do influence the free energy of mixing but only slightly change the isostructural phase diagram as compared to mean-field estimates.

sted, utgiver, år, opplag, sider
Linköping: Linköpings Universitet, 2010. s. 98
Serie
Linköping Studies in Science and Technology. Dissertations, ISSN 0345-7524 ; 1334
Emneord
Magnetic interactions, Configurational thermodynamics, Curie temperature, theoretical physics, magnetism, TiAlN, TiN, AlN, CrN, TiCrN, nitrides, NiMnSb, NiCuMnSb, Heusler alloys, spintronics, half-metallic, spinodal decomposition, first-principles, ab-initio
HSV kategori
Identifikatorer
urn:nbn:se:liu:diva-60446 (URN)978-91-7393-330-8 (ISBN)
Disputas
2010-09-09, Planck, Fysikhuset, Campus Valla, Linköping University, Linköping, 10:15 (engelsk)
Opponent
Veileder
Tilgjengelig fra: 2010-11-17 Laget: 2010-10-13 Sist oppdatert: 2020-02-19bibliografisk kontrollert

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