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Structural and thermal properties of LaMnO3 from neutron diffraction and first principles studies

✍ Scribed by Wdowik, Urszula D; Ouladdiaf, Bachir; Chatterji, Tapan


Book ID
111905232
Publisher
Institute of Physics
Year
2011
Tongue
English
Weight
361 KB
Volume
23
Category
Article
ISSN
0953-8984

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## Abstract The structural and electronic properties of layered C~3~N compound have been studied using ab initio pseudopotential density‐functional method within the local‐density approximation. Total energy, lattice constant, band structure, and electron density of state are calculated. Among thre