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Theoretical investigation of bulk ordering and surface segregation in Ag-Pd and other isoelectornic alloys
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.ORCID-id: 0000-0002-9920-5393
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.
2007 (engelsk)Inngår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 75, nr 5Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Bulk ordering in Ag-Pd and other isoelectronic alloys is investigated theoretically by a number of first-principles techniques. The electronic structure and total energy have been calculated by the Green's function Korringa-Kohn-Rostocker and full-potential plane wave methods. The effective cluster interactions of the Ising-type Hamiltonian have been obtained by the screened generalized perturbation method. They reveal a complex concentration-dependent ordering behavior in these alloys due to band filling and Fermi surface effects. In particular we show that long-period superstructures are gradually stabilized by a great number of relatively weak long-range effective pair- and three-site interactions, which can be seen as collective effect. A similar complex concentration dependence is also found for surfaces of Ag-Pd alloys. The surface composition of the (111) and (100) surface of Ag75Pd25, Ag50Pd50, and Ag33Pd67 alloys have been then investigated by the surface Green's function technique and the screened generalized perturbation method for the effective interactions of the Ising-type Hamiltonian and the grand canonical Monte Carlo method for statistical thermodynamic simulations at finite temperatures. We compare our results with experimental data and other theoretical calculations.

sted, utgiver, år, opplag, sider
2007. Vol. 75, nr 5
Emneord [en]
transition-metal alloys, anomalous temperature-dependence, diffuse-scattering intensity, random substitutional alloys, total-energy calculations, augmented-wave method, short-range order, electronic-structure, structural stability, basis-set
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Identifikatorer
URN: urn:nbn:se:kth:diva-16416DOI: 10.1103/PhysRevB.75.054113ISI: 000244532600033Scopus ID: 2-s2.0-33847292313OAI: oai:DiVA.org:kth-16416DiVA, id: diva2:334458
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QC 20100525

Tilgjengelig fra: 2010-08-05 Laget: 2010-08-05 Sist oppdatert: 2017-12-12bibliografisk kontrollert

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Korzhavyi, Pavel A.

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