First principles investigations of the electronic and magnetic properties of RVO3 (R = Er, Ho, Y, Lu) vanadates
Sohail Ait Jmal, Mohamed Balli, Hamza Bouhani, Omar Mounkachi

TL;DR
This study uses ab initio calculations to explore how different rare earth elements affect the electronic and magnetic properties of RVO3 vanadates, revealing insights into their magnetic anisotropy and potential magnetocaloric applications.
Contribution
It provides a detailed theoretical analysis of the electronic structure and magnetic anisotropies of RVO3 compounds with various rare earth elements, highlighting their magnetic behaviors and potential for magnetic cooling.
Findings
Jahn-Teller effect observed with specific band gaps for each compound.
Magnetic anisotropy varies with the rare earth element and influences magnetization directions.
HoVO3 shows a strong exchange coupling and potential for large magnetocaloric effect.
Abstract
In this paper, we investigate the influence of the rare earth element (R) on the physical properties of RVO3 (R = Er, Ho, Y, Lu). For this purpose, a theoretical work is reported in this study using ab initio method with the intent of enhancing our knowledge of the electronic, and magnetic properties of RVO3 (R = Er, Ho, Y, Lu) compounds. The electronic properties of these materials show the presence of Jahn-Teller effect, with a band gap of approximately 0.58eV, 1.57eV, 1.12eV, 1.28eV, for ErVO3, HoVO3, YVO3, LuVO3, respectively. The magnetic contribution of Ho, Er, and V atoms in HoVO3, and ErVO3 compounds was disentangled using X-ray magnetic circular dichroism (XMCD). The magnetic anisotropies of RVO3 with (R = Er, Ho, Y, Lu) are studied and analyzed using spin orbit coupling. We noticed an easy axis of magnetization along the c-direction with strong magneto-crystalline anisotropy…
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Taxonomy
TopicsMagnetic and transport properties of perovskites and related materials · Crystal Structures and Properties · Transition Metal Oxide Nanomaterials
