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Published in 2017 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.6b12789
Abstract: Open-shell molecules on metal oxide surfaces frequently display cooperative adsorption mechanisms, where pairs of adsorbates are significantly more stable than the isolated species. In this work, density functional theory is used to investigate the cooperative…
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Keywords:
density functional;
oxide surfaces;
surfaces influence;
influence reactivity ... See more keywords
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1
Published in 2022 at "Communications in Computational Physics"
DOI: 10.4208/cicp.oa-2021-0206
Abstract: We derive and numerically solve a surface active nematodynamics model. We validate the numerical approach on a sphere and analyse the influence of hydrodynamics on the oscillatory motion of topological defects. For ellipsoidal surfaces the…
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Keywords:
active nematodynamics;
influence;
motion;
influence geometric ... See more keywords