Search: WFRF:(Alling Björn) > (2010-2014) > Configurational and...
Fältnamn | Indikatorer | Metadata |
---|---|---|
000 | 04742nam a2200589 4500 | |
001 | oai:DiVA.org:liu-60446 | |
003 | SwePub | |
008 | 101013s2010 | |||||||||||000 ||eng| | |
020 | a 9789173933308q print | |
024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-604462 URI |
040 | a (SwePub)liu | |
041 | a engb eng | |
042 | 9 SwePub | |
072 | 7 | a vet2 swepub-contenttype |
072 | 7 | a dok2 swepub-publicationtype |
100 | 1 | a Alling, Björn,d 1980-u Linköpings universitet,Teoretisk Fysik,Tekniska högskolan4 aut0 (Swepub:liu)bjoal69 |
245 | 1 0 | a Configurational and Magnetic Interactions in Multicomponent Systems |
264 | 1 | a Linköping :b Linköpings Universitet,c 2010 |
300 | a 98 s. | |
338 | a electronic2 rdacarrier | |
490 | 0 | a Linköping Studies in Science and Technology. Dissertations,x 0345-7524 ;v 1334 |
520 | a 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. | |
650 | 7 | a NATURVETENSKAPx Fysikx Den kondenserade materiens fysik0 (SwePub)103042 hsv//swe |
650 | 7 | a NATURAL SCIENCESx Physical Sciencesx Condensed Matter Physics0 (SwePub)103042 hsv//eng |
653 | a Magnetic interactions | |
653 | a Configurational thermodynamics | |
653 | a Curie temperature | |
653 | a theoretical physics | |
653 | a magnetism | |
653 | a TiAlN | |
653 | a TiN | |
653 | a AlN | |
653 | a CrN | |
653 | a TiCrN | |
653 | a nitrides | |
653 | a NiMnSb | |
653 | a NiCuMnSb | |
653 | a Heusler alloys | |
653 | a spintronics | |
653 | a half-metallic | |
653 | a spinodal decomposition | |
653 | a first-principles | |
653 | a ab-initio | |
653 | a Magnetism | |
653 | a Magnetism | |
700 | 1 | a Abrikosov, Igor A.,c Professoru Linköpings universitet,Teoretisk Fysik,Tekniska högskolan4 ths0 (Swepub:liu)igoab43 |
700 | 1 | a Hultman, Lars,c Professoru Linköpings universitet,Tunnfilmsfysik,Tekniska högskolan4 ths0 (Swepub:liu)larhu75 |
700 | 1 | a Blügel, Stefan,c Prof. Dr.u Institut für Festkörperforschung, Forschungszentrum Jülich, Germany4 opn |
710 | 2 | a Linköpings universitetb Teoretisk Fysik4 org |
856 | 4 | u https://liu.diva-portal.org/smash/get/diva2:356676/FULLTEXT01.pdfx primaryx Raw objecty fulltext |
856 | 4 | u https://liu.diva-portal.org/smash/get/diva2:356676/COVER01.pdfy cover |
856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-60446 |
Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.