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@article{Ayestaran:2021:10.1016/j.carbon.2020.09.044,
author = {Ayestaran, Latorre C and Ewen, J and Dini, D and Righi, MC},
doi = {10.1016/j.carbon.2020.09.044},
journal = {Carbon},
pages = {575--584},
title = {Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules},
url = {http://dx.doi.org/10.1016/j.carbon.2020.09.044},
volume = {171},
year = {2021}
}
TY - JOUR
AB - Diamond and diamond-like carbon coatings are used in many applications ranging from biomedicine to tribology. A wide range of dopants have been tested to modify the hydrophilicity of these surfaces, since this is central to their biocompatibility and tribological performance in aqueous environments. Despite the large number of experimental investigations, an atomistic understanding of the effects of different dopants on carbon film hydrophilicity is still lacking. In this study, we employ ab initio calculations to elucidate the effects of B, N, and O dopants in several mechanisms that could modify interactions with water molecules and thus hydrophilicity. These include the adsorption of intact water molecules on the surfaces, minimum energy pathways for water dissociation, and subsequent interactions of hydrogenated and hydroxylated surfaces with water molecules. We find that all of the dopants considered enhance hydrophilicity, but they do so through different means. Most notably, B dopants can spontaneously chemisorb intact water molecules and increase its interactions in H-bond networks.
AU - Ayestaran,Latorre C
AU - Ewen,J
AU - Dini,D
AU - Righi,MC
DO - 10.1016/j.carbon.2020.09.044
EP - 584
PY - 2021///
SN - 0008-6223
SP - 575
TI - Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules
T2 - Carbon
UR - http://dx.doi.org/10.1016/j.carbon.2020.09.044
UR - http://hdl.handle.net/10044/1/83514
VL - 171
ER -