Electronic Theory of Order-Disorder Transformations in Binary Alloys


A microscopic theory of order-disorder phase transitions in binary alloys is presented. The internal energy of the system is calculated within the tight-binding Hamiltonian and long- and short-range order effects are included by solving the equations of motion for the Green’s functions in the Be the lattice approximation. Results are presented for the electronic local density of states and for various values of the long- and short-range order parameters.

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  1. 1.

    R. Kikuchi, J. Chem. Phys. 60, 1071 (1974).

    CAS  Article  Google Scholar 

  2. 2.

    D. de Fontaine, Solid State Physics 34, 73 (1979).

    Article  Google Scholar 

  3. 3.

    J.M. Sánchez and D. de Fontaine, Structur and Bonding in Cnystals, Vol. II, edited by M. O’Keeffe and A. Navrotsky, Academic Press, New York (1981).

    Google Scholar 

  4. 4.

    J.D. Joannopoulos and F. Yndurain, Phys. Rev. B 10, 5164 (1974).

    CAS  Article  Google Scholar 

  5. 5.

    L.M. Falicov and F. Yndurain, Phys. Rev. B 12, 5664 (1975).

    Article  Google Scholar 

  6. 6.

    R.C. Kittler and L.M. Falicov, Phys. Rev. B 18, 2506 (1978).

    CAS  Article  Google Scholar 

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Correspondence to F. L. Castillo-Alvarado.

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Castillo-Alvarado, F.L., Moran-Lopez, J.L. & Sanchez, J.M. Electronic Theory of Order-Disorder Transformations in Binary Alloys. MRS Online Proceedings Library 21, 337–342 (1983). https://doi.org/10.1557/PROC-21-337

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