Article ID Journal Published Year Pages File Type
1562415 Computational Materials Science 2010 4 Pages PDF
Abstract

The influence of doped rare earth elements on the some electronic properties of perovskite systems R0.25Ca0.75MnO3 (R = La, Nd, Eu, Tb, Ho, Y) is investigated using the density functional theory with Dmol3 code. The density of states, band structure, tolerance factor and Jahn–Teller splitting energy were calculated. By doping the different rare earth elements, the systems show different changing in the crystal structure, hopping amplitude, and electrical resistivity. Among these doping compounds, the Eu0.25Ca0.75MnO3 exhibits the strongest structural change corresponding to the largest Jahn–Teller splitting.

Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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