AUTHORS: Rafał Michalski, Jakub Zygadło

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ABSTRACT: We present the results of calculations of properties of DyAl2 single crystals performed with our new computation system called ATOMIC MATTERS MFA [1,2]. A localized electron approach methodology was applied to describe the electronic structure evolution of Dy ions over a wide temperature range and estimate Magnetocaloric Effect (MCE). Thermomagnetic properties of DyAl2 were calculated based on the fine electronic structure of the 4fn9 configuration of the Dy atom. Our calculations yielded: magnetic moment value and direction; single-crystalline magnetization curves in zero field and in external magnetic field applied in various directions m(T,Bext); the 4f-electronic components of specific heat c4f(T,Bext); and temperature dependence of the magnetic entropy and isothermal entropy change with external magnetic field -S(T,Bext). The cubic universal CEF parameters values used for all CEF calculations was taken from [3] and recalculated for universal cubic parameters set for the RAl2 series A4=+7.164Ka0 and A6 =-1.038Ka0. Magnetic properties were found to be anisotropic due to cubic Laves phase C15 crystal symmetry. These studies reveal the importance of multipolar charge interactions when describing thermomagnetic properties of real 4f electronic systems and the effectiveness of an applied self-consistent molecular field in calculations for magnetic phase transition simulation.

KEYWORDS: DyAl2, ReAl2, Laves Phase, CEF, MFA, MCE, Atomic Matters

REFERENCES:

[1] Rafal Michalski, Jakub Zygadło. Describing the Fine Electronic Structure and Predicting Properties of Materials with ATOMIC MATTERS Computation System. Poceedings: 18th Int. Conf. on Physics, Mathematics and Computer Science - Dubai UE 01.06.2016. http://waset.org/publications/10004653/pdf.

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