Multiatom interactions, order and stability in binary transition metal alloys

[1]  F. Gautier,et al.  Are Multiatom Interactions Relevant for the Determination of Stability of Ordered Structures and Short Range Order in Binary Transition Metal Alloys , 1984 .

[2]  F. Ducastelle,et al.  Electronic structure and phase stability of A15 transition metals and alloys , 1983 .

[3]  F. Ducastelle,et al.  Electronic structure and relative stabilities of L12 and D022 ordered structures occuring in transition metal alloys , 1983 .

[4]  G. M. Stocks,et al.  Concentration waves and Fermi surfaces in random metallic alloys , 1983 .

[5]  R. Jullien,et al.  Phase transitions in systems with multispin interactions , 1982 .

[6]  J. Hafner.  Triplet correlation functions in metallic glasses , 1982 .

[7]  M. Kalos,et al.  Monte carlo study of the phase diagrams of binary alloys with face centered cubic lattice structure , 1981 .

[8]  F. Ducastelle,et al.  Electronic structure, pairwise interactions and ordering energies in binary f.c.c. transition metal alloys , 1981 .

[9]  F. Gautier,et al.  Electronic structure and stability of binary transition metal compounds , 1981 .

[10]  F. Ducastelle,et al.  Thermodynamic derivation of the coherent potential approximation and ordering processes in transition alloys , 1980 .

[11]  K. Binder.  Ordering of the Face-Centered-Cubic Lattice with Nearest-Neighbor Interaction , 1980 .

[12]  R. Kikuchi,et al.  Theoretical calculation of the CUAGAU coherent phase diagram , 1980 .

[13]  J. Lebowitz,et al.  Monte Carlo studies of an fcc Ising antiferromagnet with nearest- and next-nearest-neighbor interactions , 1980 .

[14]  J. Cahn,et al.  Ground State of F.C.C. Alloys with Multiatom Interactions , 1979 .

[15]  F. Ducastelle,et al.  Generalised perturbation theory in disordered transition metal alloys: application to the self-consistent calculation of ordering energies , 1978 .

[16]  G. Mahan,et al.  Ising model with magnetic field and the lattice gas , 1977 .

[17]  F. Ducastelle,et al.  Generalized perturbation theory in disordered transitional alloys: Applications to the calculation of ordering energies , 1976 .

[18]  F. Ducastelle,et al.  Ordering and segregation processes in transition metal alloys in relation to their electronic structures , 1975 .

[19]  P. C. Clapp.  Multi-ion interactions and the ordering of CuPt , 1973 .

[20]  A. Giuseppetti,et al.  The hafnium-rhodium constitution diagram , 1973 .

[21]  B. Dickens,et al.  The crystal structure of V3Rh5 , 1973 .

[22]  S. Wilkins,et al.  Many-Site Interactions and Correlations in Disordered Binary Alloys , 1972 .

[23]  D. Fontaine,et al.  Comparison of approximate methods for the study of antiferromagnetism in the fcc lattice , 1982 .

[24]  D. de Fontaine,et al.  Ising model phase-diagram calculations in the fcc lattice with first- and second-neighbor interactions , 1982 .

[25]  M. Muraskin.  Aesthetic fields—Null theory , 1980 .

[26]  D. Fontaine,et al.  Ordering in fcc lattices with first- and second-neighbor interactions , 1980 .

[27]  D. Fontaine.  Configurational Thermodynamics of Solid Solutions , 1979 .

[28]  G. Taggart,et al.  Role of Three-Body Potentials in Disordered Alloys. II , 1972 .

[29]  C. Rao,et al.  Phase Transformations in Solids , 1967 .