@Article{CiCC-5-78,
author = {},
title = {Nitrogen and Hydrogen Adsorption on the Pyrite ${\rm FeS}_2$ (100) Surface: First-Principles Study},
journal = {Communications in Computational Chemistry},
year = {2018},
volume = {5},
number = {3},
pages = {78--85},
abstract = {<p style="text-align: justify;">Based on density functional theory (DFT), the adsorption of atomic and
molecular hydrogen and nitrogen on pyrite ${\rm FeS}_2 $ (100) surface was studied. Both atomic ${\rm N}$ and ${\rm N}_2$ molecule prefer to adsorb on the top Fe site. The adsorption of atomic ${\rm N}$ on
the surface of ${\rm FeS}_2$ (100) is more stable than ${\rm N}_2.$ Adsorption energy calculation shows
that the adsorption stability weakens with the increase of the ${\rm N}$ atom coverage.
Hydrogen adsorption differs quite a lot with that of nitrogen adsorption. It is found
that atomic ${\rm H}$ could stably adsorbs on ${\rm FeS}_2$ (100) surface at the top Fe site, while ${\rm H}_2$ molecule is quite difficult to adsorb on pyrite ${\rm FeS}_2$ (100) surfaces. The adsorption
stability of atomic hydrogen sharply weakens as the ${\rm H}$ coverage increases.</p>},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2017.v5.n3.3 },
url = {http://global-sci.org/intro/article_detail/cicc/12746.html}
}