TY - JOUR
T1 - Order-disorder phase transition of the CoxFe1-x system
AU - López-Chávez, Ernesto
AU - Castillo-Alvarado, Fray de Landa
PY - 2003/7
Y1 - 2003/7
N2 - The order-disorder phase transitions in binary alloys with magnetic interactions are studied. We introduced an electronic theory for magnetic binary alloys, which is an extension of the cluster-Bethe lattice method. In this approximation we incorporate electronic correlations, itinerant and localize nature of electrons 3d, and both long-range and short-range chemical correlations. The magnetism is described by means of a Hubbard Hamiltonian that in conjunction with Green's functions techniques is used to calculate local densities of electronic states. For it we take an atom in the real lattice and it is joined to a Bethe's lattice with the same coordination number. The diagram for order-disorder phase transition is obtained. It is achieved by coupling the electronic theory introduced here, to combinatorial theory developed by Kikuchi. The first is used for calculating the alloy internal energy so long as the second is used for obtain the configurational entropy. An application to order-disorder transition of CoxFe1-x is studied and good agreement with experiment is obtained.
AB - The order-disorder phase transitions in binary alloys with magnetic interactions are studied. We introduced an electronic theory for magnetic binary alloys, which is an extension of the cluster-Bethe lattice method. In this approximation we incorporate electronic correlations, itinerant and localize nature of electrons 3d, and both long-range and short-range chemical correlations. The magnetism is described by means of a Hubbard Hamiltonian that in conjunction with Green's functions techniques is used to calculate local densities of electronic states. For it we take an atom in the real lattice and it is joined to a Bethe's lattice with the same coordination number. The diagram for order-disorder phase transition is obtained. It is achieved by coupling the electronic theory introduced here, to combinatorial theory developed by Kikuchi. The first is used for calculating the alloy internal energy so long as the second is used for obtain the configurational entropy. An application to order-disorder transition of CoxFe1-x is studied and good agreement with experiment is obtained.
KW - Electronic structure
KW - Green's functions
KW - Hubbard Hamiltonian
KW - Magnetism
KW - Short-range order
UR - http://www.scopus.com/inward/record.url?scp=0038746607&partnerID=8YFLogxK
U2 - 10.1016/S0304-8853(02)01563-9
DO - 10.1016/S0304-8853(02)01563-9
M3 - Artículo
SN - 0304-8853
VL - 263
SP - 182
EP - 191
JO - Journal of Magnetism and Magnetic Materials
JF - Journal of Magnetism and Magnetic Materials
IS - 1-2
ER -