Work function of {\alpha}-Fe_{2}O_{3} : a DFT calculation
Materials Science
2017-09-15 v1
Authors:
Chunshan He
Abstract
The work functions of (001) and (00 -1) surfaces of {\alpha}-Fe_{2}O_{3} are investigated with density functional theory and symmetry slab model. These two surfaces are found to be almost nonpolarized and their work functions are 6.10 eV and 5.49 eV respectively.
Cite
@article{arxiv.1709.04672,
title = {Work function of {\alpha}-Fe_{2}O_{3} : a DFT calculation},
author = {Chunshan He},
journal= {arXiv preprint arXiv:1709.04672},
year = {2017}
}
Comments
5 Pages,4 figures
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