Temperature dependence of the magnetization of transition-metal thin films: Fe-monolayers and bilayers
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The functional integral theory of bulk itinerant magnetism is extended to be applied to low-dimensional transition-metal systems. Using a real-space recursive expansion of the local Green%27s function we calculate the magnetization curves and the Curie temperature T C for the bulk, monolayer, and bilayer of Fe. Disorder is treated by using the virtual crystal approximation. The local-environment dependence of T C is analyzed by comparing the results for bulk and the (001) and (110) oriented films of Fe. Finally, the applicability of the theory is discussed. © 2002 American Institute of Physics.
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The functional integral theory of bulk itinerant magnetism is extended to be applied to low-dimensional transition-metal systems. Using a real-space recursive expansion of the local Green's function we calculate the magnetization curves and the Curie temperature T C for the bulk, monolayer, and bilayer of Fe. Disorder is treated by using the virtual crystal approximation. The local-environment dependence of T C is analyzed by comparing the results for bulk and the (001) and (110) oriented films of Fe. Finally, the applicability of the theory is discussed. © 2002 American Institute of Physics.
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Bi-layer; Functional integrals; Itinerant magnetism; Magnetization curves; Oriented films; Real-space; Temperature dependence; Virtual crystal approximation; Magnetization; Monolayers; Transition metals
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