Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Erik J. W. Wensink"'
Publikováno v:
Langmuir. 22:5666-5672
Why is it so hard to lift a wet glass from a table? Is it easier when there is whiskey between the glass and the table? Macroscopically, the picture is quite simple: two surfaces have to be disrupted that are connected indirectly through hydrogen bon
Publikováno v:
The Journal of Chemical Physics. 119:7308-7317
We have studied mixtures of alcohol and water in an extensive series of 465 molecular-dynamics simulations with an aggregate length of 713 ns, in order to study excess properties of mixing, in particular the relation between mobility and viscosity. M
Publikováno v:
Langmuir, 16(19), 7392-7400. AMER CHEMICAL SOC
The potential of molecular dynamics (MD) simulation for the study and prediction of particle/particle and particle/wall interaction in the wide context of technology has been explored. The present study concerns the nature of adsorbed water and its e
Autor:
Oleg Borodin, Grant D. Smith, P. Carlsson, Erik J. W. Wensink, Peter Ahlström, Göran Wahnström
Publikováno v:
Scopus-Elsevier
Molecular-dynamics simulations of poly(propylene oxide) (PPO) have been performed in the temperature range 300 K⩽T⩽450 K using a newly developed atomistic force field. Chains with 1, 11 and 45 repeat units have been considered. We find excellent
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