What happens to permeability at the nanoscale? A molecular dynamics simulation study
As one of the industry's corner stones, the concept of permeability is used anywhere from
reservoir characterization to full-fledged reservoir simulation models. Permeability is defined …
reservoir characterization to full-fledged reservoir simulation models. Permeability is defined …
Molecular dynamics simulations of submonolayer hexane and pentane films on graphite
MW Roth, M Kaspar, C Wexler, L Firlej… - Molecular …, 2010 - Taylor & Francis
We present results of molecular dynamics computer simulations of hexane (C6H14 or C6)
and pentane (C5H12 or C5) adlayers physisorbed onto a graphite substrate, for various …
and pentane (C5H12 or C5) adlayers physisorbed onto a graphite substrate, for various …
A model study of adlayer pattern formation of rigid di-tri-and tetratopic molecules on square and triangular lattices
MI Alomari - 2015 - search.proquest.com
In this work we considered the adlayer self-assembly of three model molecules di-, tri-and
tetratopic with different sizes and potential energy parameters on square and hexagonal …
tetratopic with different sizes and potential energy parameters on square and hexagonal …