Zobrazeno 1 - 6
of 6
pro vyhledávání: '"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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8c64222acf61fe269796cbbf3ac3c2c
https://doi.org/10.1021/la053284f
https://doi.org/10.1021/la053284f
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07d339549aa16ed1f7a9fc216b845ba8
https://doi.org/10.1063/1.1607918
https://doi.org/10.1063/1.1607918
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ba889365151c7116b2398901330f8d0
https://hdl.handle.net/11370/847c2100-7a79-4a88-9dd1-e5172291c982
https://hdl.handle.net/11370/847c2100-7a79-4a88-9dd1-e5172291c982
Autor:
Reinhard O. Katterloher, R. van der Linden, M. Glas, C. van Dijkhuizen, K. Wildeman, Albert-Jan Boonstra, S. van der Lei, M. Steinmayer, W. Luinge, Dieter Lutz, Mattheus Wm de Graauw, J. W. Wensink, L. Barl, D. A. Beintema, Edwin A. Valentijn, L. Haser, Helmut Feuchtgruber
Publikováno v:
Proceedings of SPIE, 2019, 59-69. SPIE
Results of the ground test and characterization program show that the performance of the SWS is well within its specifications. The procedures for ground testing and calibration are tuned to achieve commonality with in-orbit procedures. This strategy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::588e9e3f725eb87749a3e1d07763ba54
https://research.rug.nl/en/publications/2ff93515-990c-4fa3-8c16-797bf680ec8e
https://research.rug.nl/en/publications/2ff93515-990c-4fa3-8c16-797bf680ec8e
Publikováno v:
Langmuir; June 2006, Vol. 22 Issue: 13 p5666-5672, 7p
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d0f8b4a9baef3e26566a8af16940a69
http://www.scopus.com/inward/record.url?eid=2-s2.0-0033297012&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-0033297012&partnerID=MN8TOARS