Zobrazeno 1 - 5
of 5
pro vyhledávání: '"T. E. Wetzel"'
Publikováno v:
Journal of Colloid and Interface Science. 324:9-14
Low temperature, Grand Canonical Monte Carlo simulations were used to study the adsorption of fluid layers on cubic, hexagonal, and atomically smooth substrates to determine the effects of registry and surface compression on the system. The size of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c782e1515449b9c2ecae1a84657b9194
https://doi.org/10.1016/j.jcis.2008.04.063
https://doi.org/10.1016/j.jcis.2008.04.063
Publikováno v:
Journal of Colloid and Interface Science. 300:45-51
The Kelvin equation for a compressible liquid in nanoconfinement is written in a form that takes into account not only Laplace's pressure, but also the oscillatory compression pressure. This leads to a simple analytical equation for pressure in nanoc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::322d02e6078e342838e55fa34dcfc415
https://doi.org/10.1016/j.jcis.2006.03.025
https://doi.org/10.1016/j.jcis.2006.03.025
Publikováno v:
The Journal of Physical Chemistry B. 109:10189-10193
Recently, it has been shown that adsorption of gases on solid surfaces often leads to repulsive forces between adsorbate molecules. In this paper, adsorption of molecules on a one-dimensional lattice is considered for repulsive interactions between a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::681a55ea28615f8d388678252726dcd7
https://doi.org/10.1021/jp050059y
https://doi.org/10.1021/jp050059y
Publikováno v:
Physical chemistry chemical physics : PCCP. 10(38)
A new analytical approach is proposed to model aggregation of molecules with isotropic, nearest-neighbor, attractive interactions. By treating the clustering process as a chain reaction, equations with the exact high temperature limit are derived by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b4273f808fcc1744872defa9c8be93c
https://pubmed.ncbi.nlm.nih.gov/18818836
https://pubmed.ncbi.nlm.nih.gov/18818836
Autor:
C. L. Charniak, P. S. Donohue, J. S. Erickson, T. E. Wetzel, Marc D. Donohue, Grigoriy L. Aranovich
Publikováno v:
The Journal of chemical physics. 120(24)
Canonical Monte Carlo simulations were used to study the adsorption and compression of fluid layers on model substrates with cubic, (111) fcc, and graphite geometries. The effect of the relative size of the fluid and substrate molecules on adsorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89d2e7f2507d357156bbfaecaffd112c
https://pubmed.ncbi.nlm.nih.gov/15268211
https://pubmed.ncbi.nlm.nih.gov/15268211