Atomic Ordering Behavior of CoTi Alloy with Addition of Transition Metals

• Autorzy: Hussain Abid , Ziya Amer Bashir , Atiq Shabbar , Saleem Muhammad , Ullah Mahtab , Ahmad Sajjad , Ahmad Naseeb

Identyfikatory

DOI

10.24425/amm.2021.135874

• Języki publikacji: EN

Abstrakty

EN

The statistical-thermodynamic theory of ordering and electronic theory of ordering in the pseudo-potential approximation was used to study the influence of ternary addition of some transition metals on the atomic ordering behavior of Co_0.5(Ti_1-xM_x)_0.5 alloys with M = Fe, Pt, re, V, Cr, Mn, Ni, Cu, Zn, Zr, Ag, Hf or Au up to a concentration of 1 at.%. The partial ordering energies, order-disorder phase transformation temperatures and partial short range order parameters have been calculated for these alloys. The analysis shows that the impurity elements in Co_0.5(Ti_1-xM_x)_0.5 alloys can be divided into two main groups on the basis of lattice site occupancy i.e. M = V, Cr, Mn, Cu, Zn, Zr, Ag, Hf and Au mainly substitute for Co sublattice sites whereas M = Fe, Ni, Pt or re mainly substitute for Ti sublattice sites. Further, the order-disorder transformation temperatures were found to either increase or remain nearly unchanged by the addition of ternary impurities in the CoTi alloy depending on the absolute value of the partial ordering energies. Alloys of Ti with V, Cr, mn, Cu, Zn, Zr, Ag, Hf or Au in place of Co and alloys of Co with Fe, Ni, Pt or Re in place of Ti can be predicted for future. The results of the present analysis are in good agreement with the available experimental data on these alloys.

Słowa kluczowe

EN

transformation temperature; order parameter; ternary alloys; ordering energy

• 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: 2021
• Tom: Vol. 66, iss. 2
• Strony: 425--430
• Opis fizyczny: Bibliogr. 29 poz., rys., tab., wykr., wzory

Twórcy

autor

Hussain Abid

• Khwaja Fareed University of Eng. & IT, Department of Physics, Rahimyar Khan 64200, Pakistan

autor

Ziya Amer Bashir

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

autor

Atiq Shabbar

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

autor

Saleem Muhammad

• Khwaja Fareed University of Eng. & IT, Department of Physics, Rahimyar Khan 64200, Pakistan

autor

Ullah Mahtab

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

autor

Ahmad Sajjad

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

autor

Ahmad Naseeb

• Khwaja Fareed University of Eng. & IT, Department of Physics, Rahimyar Khan 64200, Pakistan

• https://orcid.org/0000-0003-2138-5109

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Uwagi

Opracowanie rekordu ze środków MNiSW, umowa Nr 461252 w ramach programu "Społeczna odpowiedzialność nauki" - moduł: Popularyzacja nauki i promocja sportu (2021).