Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1620188 | Journal of Alloys and Compounds | 2010 | 6 Pages |
Abstract
In this work, we discuss the magnetocaloric and barocaloric effects in the doped compound Mn(As1−xSbx), by using a model based in the framework of the band theory. In this model, the two body interaction is treated in the Hartree–Fock approach and the chemical disorder is treated in the coherent potential approximation. Our theoretically calculated magnetocaloric potentials are in very good agreement with the available experimental data. Besides, our theoretical calculations show that the doped compound Mn(As1−xSbx) also exhibits giant barocaloric effect.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
L.G. de Medeiros Jr., N.A. de Oliveira, A. Troper,