Density functional theory study of nitrogen atoms and...

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Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 2016 / 3

Density functional theory study of nitrogen atoms and molecules interacting with Fe(111) surfaces

Nosir, M.A., Martin-Gondre, L., Bocan, G.A., Díez Muiño, R.
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Language:
english
Journal:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
DOI:
10.1016/j.nimb.2016.03.002
Date:
March, 2016
File:
PDF, 831 KB
english, 2016
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