Influence of surface morphology on adsorption of potassium stearate molecules on diamond-like carbon substrate: A molecular dynamics study
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DOI: 10.1016/j.apsusc.2018.02.039
Abstract: Abstract Molecular dynamics (MD) simulations were used to provide insights into the influence of nano-scale surface morphology on adsorptive behavior of Potassium stearate molecules on diamond-like carbon (DLC) substrates. Particular focus was given to explain… read more here.
Keywords: molecular dynamics; surface; potassium stearate; stearate molecules ... See more keywords