most citedThe first principles calculations of the atomic and electronic structure of cubic and orthorhombic LaMnO3 surfaces

2 citations · 3 across the 2 of their papers we have counts for

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2 papers

cond-mat.mtrl-sci2008★ 2 cited

The first principles calculations of the atomic and electronic structure of cubic and orthorhombic LaMnO3 surfaces

Yu. A. Mastrikov, E. A. Kotomin, E. Heifets +1

Combining GGA-plane wave approach as implemented into the VASP - 4.6.19 computer code with a slab model, we studied in detail the atomic and electronic structure of the LaMnO3 surf…

cond-mat.mtrl-sci2008★ 1 cited

First principles modeling of oxygen adsorption on LaMnO3 (001) surface

Eugene A. Kotomin, Yuri A. Mastrikov, Eugene Heifets +1

We present and discuss the results of ab initio DFT plane-wave supercell calculations of the atomic and molecular oxygen adsorption and diffusion on the LaMnO3 (001) surface which…