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Theoretical investigation of bulk ordering and surface segregation in Ag-Pd and other isoelectornic alloys

Ruban, Andrei V. (author)
KTH,Tillämpad materialfysik
Simak, Sergey, 1967- (author)
Linköpings universitet,Tekniska högskolan,Teoretisk Fysik
Korzhavyi, Pavel A., 1966- (author)
KTH,Tillämpad materialfysik
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Johansson, Börje (author)
KTH,Tillämpad materialfysik,KTH, och Uppsala universitet
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 (creator_code:org_t)
2007
2007
English.
In: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 75, s. 054113-1-05411316
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • 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.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Metallurgi och metalliska material (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Metallurgy and Metallic Materials (hsv//eng)

Keyword

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
NATURAL SCIENCES

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