Estudos teóricos dos efeitos de pressão nas propriedades magnéticas e eletrônicas do composto ferromagnético itinerante fraco Sc3In.

• Ano de defesa: 2022
• Autor(a) principal: Santana, Deivid Wilson Oliveira
• Tipo de documento: Tese
• Tipo de acesso: Acesso aberto
• Idioma: por
• Instituição de defesa: Universidade Federal do Espírito Santo; BR; Doutorado em Física; Centro de Ciências Exatas; UFES; Programa de Pós-Graduação em Física
• Palavras-chave em Português: Materiais Ferromagnetos Itinerante; Estrutura Eletrônica; Densidade de Estados não Polarizado; Energia de Fermi; Interação de Troca Efetiva; subject.br-rjbn; Física
• Link de acesso: http://repositorio.ufes.br/handle/10/16502

Materials labeled as weak itinerant ferromagnetic, composed of non-magnetic elements, are rare and intriguing. Therefore, the study of this physical system represents a challenge in condensed matter physics. Their representatives are the compounds 3 and 2. In these systems, the unpaired electrons of the 3 bands play a major role in their magnetic properties. Experimental results show that the main magnetic characteristics of these compounds are the low magnetic moment and low critical Curie temperature (). In the case of 3, an increase in the magnetic properties of this compound was experimentally detected, such as the Curie temperature and magnetic moment when subjected to hydrostatic pressure. This behavior is anomalous to ferromagnet compounds and unraveling the mechanism that underlies this phenomenon is one of the topics addressed in this thesis work. Our approach will be theoretical, using first principles calculations through Density Functional Theory (DFT) to simulate the effects of applied pressures on the electronic structure, and study the electronic, magnetic and structural properties of 3 together with the Stoner's theory, corrected by Moriya's spin fluctuation renormalization theory. Theoretical calculations at ambient pressure confirm the role of electrons that occupy the − orbitals in the origin of the magnetic and electrical properties of this studied compound. Our results show the decrease in the magnetic moment of the scandium atom under hydrostatic pressure and in its density of unpolarized states for the − orbitals at Fermi energy. These results are combined with the theoretical Moriya-Kawabata model and experimental results to explain the dependence of with pressure application. In this sense, our results conclude that the increase in the Curie temperature, with the pressure dTc/dP , observed in experimental results, is related to the increase in the electron-electron exchange interaction between the conduction electrons that occupy the bands − of the compound 3.