The static and dynamic properties of spin polarons in La-doped CaMnO 3 are explored theoretically, by means of an effective low-energy Hamiltonian. All parameters of the …
La x Ca 1− x MnO 3 (LCMO) has been studied in the framework of density functional theory (DFT) using Hubbard-U correction. We show that the formation of spin polarons of different …
R Cortés-Gil, JM Alonso, JM Rojo, A Hernando… - Progress in Solid State …, 2010 - Elsevier
A previously proposed model, based on the attractor role of doping cations, is extended to account for the electric and magnetic behavior on La1-xCaxMnO3 manganites in the whole …
A Pineiro, V Pardo, D Baldomir… - Journal of Physics …, 2012 - iopscience.iop.org
The chemical influence in the phase separation phenomenon that occurs in perovskite manganites is discussed by means of ab initio calculations. Supercells have been used to …
N Bondarenko, J Chico, A Bergman… - arXiv preprint arXiv …, 2018 - arxiv.org
The static and dynamic properties of spin-polarons in La-doped $ CaMnO_3 $ are explored theoretically, by means of an effective low energy Hamiltonian. All parameters from the …
As a general summary, we note that ab initio techniques allow to describe the physics of compounds near a metal-insulator transition, or presenting different types of conduction …
T Yang, Y Zhang, J Lin - 2009 - Wiley Online Library
Abstract NaMnIII [BP2O7 (OH) 3](1) has been hydrothermally synthesized and characterized by single‐crystal X‐ray diffraction. The manganese (III) cations are coordinated in a …