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Published in 2018 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2018.05.067
Abstract: Abstract The present study illustrates how density functional theory calculations can rationalize the surface structure and magnetism for the low-index (1 1 0), (1 0 1), (1 0 0), (0 0 1), (1 1 1), and (0 1 2) surfaces of MnTiO3. A simple procedure, without surface…
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Keywords:
surface plane;
magnetism;
surface;
study ... See more keywords