Realistic modeling of complex oxide materials
From MaRDI portal
Publication:546854
DOI10.1016/J.CPC.2010.08.008zbMATH Open1219.82176arXiv1002.0905OpenAlexW2018771902MaRDI QIDQ546854
Author name not available (Why is that?)
Publication date: 30 June 2011
Published in: (Search for Journal in Brave)
Abstract: Since electronic and magnetic properties of many transition-metal oxides can be efficiently controlled by external factors such as the temperature, pressure, electric or magnetic field, they are regarded as promising materials for various applications. From the viewpoint of electronic structure, these phenomena are frequently related to the behavior of a small group of states close to the Fermi level. The basic idea of this project is to construct a low-energy model for the states near the Fermi level on the basis of first-principles density functional theory, and to study this model by modern many-body techniques. After a brief review of the method, the abilities of this approach will be illustrated on a number of examples, including multiferroic manganites and spin-orbital-lattice coupled phenomena in RVO3 (R being the three-valent element).
Full work available at URL: https://arxiv.org/abs/1002.0905
No records found.
No records found.
This page was built for publication: Realistic modeling of complex oxide materials
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q546854)
