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First-principles study of elastic properties of Cr- and Fe-rich Fe-Cr alloys
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.ORCID iD: 0000-0002-9920-5393
2011 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 84, no 2, 024106Article in journal (Refereed) Published
Abstract [en]

Elastic properties of substitutionally disordered Cr- and Fe-rich Fe-Cr alloys are derived from first-principles calculations using the exact muffin-tin orbitals method and the coherent potential approximation. A peculiarity in the concentration dependence of elastic constants in Fe-rich alloys is demonstrated and related to a change in the Fermi surface topology. Our calculations predict high values for the elastic constants of Cr-rich Fe-Cr alloys, but at the same time show that these alloys could be rather brittle according to the Pugh criterion (the ratio between shear and bulk moduli is calculated to be greater than 0.5).

Place, publisher, year, edition, pages
American Physical Society , 2011. Vol. 84, no 2, 024106
Keyword [en]
GENERALIZED GRADIENT APPROXIMATION, INITIO MOLECULAR-DYNAMICS, AUGMENTED-WAVE METHOD, ELECTRONIC-STRUCTURE, TRANSITION-METALS, THERMAL-EXPANSION, CORRELATION HOLE, CHROMIUM-ALLOYS, SINGLE-CRYSTALS, SOLID-SOLUTIONS
National Category
Condensed Matter Physics Metallurgy and Metallic Materials
Identifiers
URN: urn:nbn:se:kth:diva-36888DOI: 10.1103/PhysRevB.84.024106ISI: 000292384100005Scopus ID: 2-s2.0-79961182340OAI: oai:DiVA.org:kth-36888DiVA: diva2:431501
Funder
Swedish Research CouncilEU, European Research Council
Note

QC 20110720

Available from: 2011-07-20 Created: 2011-07-18 Last updated: 2017-12-08Bibliographically approved
In thesis
1. Thermodynamic and kinetic properties of Fe-Cr and TiC-ZrC alloys from Density Functional Theory
Open this publication in new window or tab >>Thermodynamic and kinetic properties of Fe-Cr and TiC-ZrC alloys from Density Functional Theory
2012 (English)Doctoral thesis, comprehensive summary (Other academic)
Abstract [en]

The complete and accurate thermodynamic and kinetic description of any systemis crucialfor understanding and predicting its properties. A particular interest is in systemsthat are used for some practical applications and have to be constantly improved usingmodification of their composition and structure. This task can be quite accuratelysolved at a fundamental level by density functional theory methods. Thesemethods areapplied to two practically important systems Fe-Cr and TiC-ZrC.The elastic properties of pure iron and substitutionally disordered Fe-Cr alloy are investigatedas a function of temperature and concentration using first-principles electronicstructurecalculations by the exact muffin-tin orbitals method. The temperature effectson the elastic properties are included via the electronic, magnetic, and lattice expansioncontributions. It is shown that the degree of magnetic order in both pure iron andFe90Cr10 alloy mainly determines the dramatic change of the elastic anisotropy of thesematerials at elevated temperatures. A peculiarity in the concentration dependence ofthe elastic constants in Fe-rich alloys is demonstrated and related to a change in theFermi surface topology.A thermodynamic model for the magnetic alloys is developed from first principles andapplied to the calculation of bcc Fe-Cr phase diagram. Various contributions to the freeenergy (magnetic, electronic, and phonon) are estimated and included in the model. Inparticular, it is found that magnetic short range order effects are important just abovethe Curie temperature. The model is applied for calculating phase equilibria in disorderedbcc Fe-Cr alloys. Model calculations reproduce a feature known as a Nishizawahorn for the Fe-rich high-temperature part of the phase diagram.The investigation of the TiC-ZrC system includes a detailed study of the defect formationenergies and migration barriers of point defects and defect complexes involvedin the diffusion process. It is found, using ab initio atomistic simulations of vacancymediateddiffusion processes in TiC and ZrC, that a special self-diffusion mechanism isoperative for metal atom diffusion in sub-stoichiometric carbides. It involves a noveltype of a stable point defect, a metal vacancy ”dressed” in a shell of carbon vacancies.It is shown that this vacancy cluster is strongly bound and can propagate through thelattice without dissociating.

Place, publisher, year, edition, pages
Stockholm: KTH Royal Institute of Technology, 2012. viii, 62 p.
Keyword
ab initio, first principles, point defects, vacancy clusters, alloys, steels, iron, carbides, diffusion, phase diagram, density functional theory, elastic constants, elastic properties, thermodynamic modelling
National Category
Condensed Matter Physics
Identifiers
urn:nbn:se:kth:diva-96285 (URN)978-91-7501-340-4 (ISBN)
Public defence
2012-06-12, F2, Lindstedtsvägen 26, KTH, Stockholm, 10:00 (English)
Opponent
Supervisors
Projects
HERO-M
Note

QC 20120604

Available from: 2012-06-04 Created: 2012-06-01 Last updated: 2013-04-02Bibliographically approved

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Korzhavyi, Pavel A.

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