Magnetic surface simulate from DFT approach

17^th International Conference on Emerging Materials and Nanotechnolgy

March 07-08, 2019 | Berlin, Germany

Sergio R de Lazaro, Renan A P Ribeiro, Luis H S Lacerda, Juan Andresa and Elson Longo

State University of Ponta Grossa, Brazil
CDMF, Brazil

Posters & Accepted Abstracts: J Material Sci Eng

Abstract :

Nowadays, superficial process is very important for chemical reactions, optical, electrical and magnetic properties. Ab-initio simulations are very specific for molecular structure, electronic density, spin, charge and others quantum information. Surface models have been developed to clarify and understand the electronic nature and properties; the Density Functional Theory (DFT) is one of more applied quantum descriptions used in surface science in molecular structure. Multiferroic materials have been researched because of its structure to represent a material with two or more properties. One special case is the electro-magnetic coupling in R3 and R3c structures as bulk as superficial dimensions can be contributes significantly to develop transducers and spintronic devices. Our experience in simulate multiferroic materials is presented in analysis of electronic structure directed to electronic levels and spin location from magnetic cations. However, a particular phenomenon is described in literature as the possibility to localize spin density in Ti atom became it a Ti3+ specie, which is very important to understand the intermetallic connection in materials with two cations, more specifically one magnetic cation and other nonmagnetic cation. Such spin localization indicates band-gap reduction and spin channels from magnetic induction in a non-magnetic cation.

Biography :

E-mail: srlazaro@uepg.br