The Site Preference Analysis and Ordering Characteristics of Ternary Cu0.5(Zn1–xMx)0.5 (M = Transition Metals) Alloys

• Autorzy: Ahmad N. , Ziya A. B. , Atiq S. , Saifullah K. , Hashim M. , Saleem M.

Identyfikatory

DOI

10.24425/123844

• Języki publikacji: EN

Abstrakty

EN

The site preference of some transition metals during B2-type ordering has been investigated in the ternary Cu_0.5 (Zn_1-x M_x )_0.5 alloys with M = Ti, V, Ag, Au, Cr, Mn, Fe, Co, Ni, Nb, Mo, Hf, Ta, W, Re or Pt (x ≤ 0.01). The statistic-o-thermodynamical theory combined with the electronic theory of alloys has been used to calculate the partial ordering energies, partial short range order parameters and the order-disorder transformation temperatures. The values of partial short range order parameters have been used to determine the site preference of the metal M. The analysis shows that the metals M can be divided into two groups with regard to lattice site occupancy. One group comprising of Cr, Mn, Fe, Co, Ni, Nb, Mo, Hf, Ta, W, Re or Pt was found to prefer Zn sublattice sites, while the second group of Ti, V, Ag or Au atoms prefer Cu sublattice sites. It is found that order-disorder transformation temperature and the site preference of metal M both depend strongly on the partial ordering energies and ternary alloying addition of metal M.

Słowa kluczowe

EN

ternary alloy systems; order-disorder transformations; site occupancy; ab-initio calculations; ordering energies

• Wydawca: Institute of Metallurgy and Materials Science of Polish Academy of Sciences ; Committee of Materials Engineering and Metallurgy of Polish Academy of Sciences
• Czasopismo: Archives of Metallurgy and Materials
• Rocznik: 2018
• Tom: Vol. 63, iss. 3
• Strony: 1531--1535
• Opis fizyczny: Bibliogr. 39 poz., rys., tab., wzory

Twórcy

autor

Ahmad N.

• Khawaja Fareed University of Engg. and IT Department of Physics, Rahimyar Khan-64200, Pakistan

autor

Ziya A. B.

• Bahauddin Zakariya University, Department of Physics, Multan-60800, Pakistan

autor

Atiq S.

• Bahauddin Zakariya University, Institute of Advanced Materials, Multan-60800, Pakistan

autor

Saifullah K.

• Bahauddin Zakariya University, Centre for Advanced Studies in Pure and Applied Mathematics, Multan-60800, Pakistan

autor

Hashim M.

• Khawaja Fareed University of Engg. and IT Department of Physics, Rahimyar Khan-64200, Pakistan

autor

Saleem M.

• Khawaja Fareed University of Engg. and IT Department of Physics, Rahimyar Khan-64200, Pakistan

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Uwagi

PL

Opracowanie rekordu w ramach umowy 509/P-DUN/2018 ze środków MNiSW przeznaczonych na działalność upowszechniającą naukę (2018).