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Eduardo Mendive Tapia

Publications and source records attributed to Eduardo Mendive Tapia.

2 recordsLinked to original sources

Quantification of electronic and magnetoelastic mechanisms of first-order magnetic phase transitions from first principles: application to caloric effects in La(Fe$_x$Si$_{1-x}$)$_{13}$

La(Fe$_x$Si$_{1-x}$)$_{13}$ and derived quaternary compounds are well-known for their giant, tunable, magneto- and barocaloric responses around a first-order paramagnetic-ferromagnetic transition near room temperature with low hysteresis. Remarkably, such a transition shows a large spontaneous volume change together with itinerant electron metamagnetic features. While magnetovolume effects are well-established mechanisms driving first-order transitions, purely electronic sources have a long, subtle history and remain poorly understood. Here we apply a disordered local moment picture to quantify electronic and magnetoelastic effects at finite temperature in La(Fe$_x$Si$_{1-x}$)$_{13}$ from first-principles. We obtain results in very good agreement with experiment and demonstrate that the magnetoelastic coupling, rather than purely electronic mechanisms, drives the first-order character and causes at the same time a huge electronic entropy contribution to the caloric response.

cond-mat.mtrl-sci↗

Theory of magnetic ordering in the heavy rare earths: ab-initio electronic origin of pair- and four- spin interactions

We describe an ab-initio disordered local moment theory for long period magnetic phases and investigate the temperature and magnetic field dependence of the magnetic states in the heavy rare earth elements (HRE), namely paramagnetic, conical and helical anti-ferromagnetic(HAFM), fan and ferromagnetic (FM) states. We obtain a generic HRE magnetic phase diagram which is consequent on the response of the common HRE valence electronic structure to f-electron magnetic moment ordering. The theory directly links the first order HAFM-FM transition to the loss of Fermi surface nesting as well as providing a template for analysing the other phases and exposing where f-electron correlation effects are particularly intricate. Gadolinium, for a range of hexagonal, close-packed lattice constants, c and a, is the prototype and applications to other HREs are made straightforwardly by scaling the pair and quartic local moment interactions with de Gennes factors and choosing appropriate lanthanide contracted c and $a$ values.

cond-mat.str-el↗