Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1562415 | Computational Materials Science | 2010 | 4 Pages |
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.
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Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Nguyen Hoang Linh, Nguyen Thuy Trang, Nguyen Tien Cuong, Pham Huong Thao, Bach Thanh Cong,