Study of the BaTiO3 electronic structure using the maximum entropy method and density functional theory calculations
Igor B. Catellani, Guilherme M. Santos, Julio C. Pastoril, B. F. Oliveira, Ivair. A. Santos, Luis. F. Cótica, R. Guo & Amar. S. Bhalla
Integrated Ferroelectrics – Volume 174 – Issue 1, Páginas: 104-110, Doi: 10.1080/10584587.2016.1192926
This study presents and discusses the use of a specific methodology combining experimental and theoretical generation of electron density maps in order to […]