Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Martin Anton van der Hoef"'
Publikováno v:
ACS Nano
ACS nano, 12(3), 2603-2609. American Chemical Society
ACS nano, 12(3), 2603-2609. American Chemical Society
The stability of two neighboring surface nanobubbles on a chemically heterogeneous surface is studied by molecular dynamics (MD) simulations of binary mixtures consisting of Lennard-Jones (LJ) particles. A diffusion equation-based stability analysis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::56bee9bb7de5e0546b4c16f00cb3cafb
http://www.scopus.com/inward/record.url?scp=85043978961&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85043978961&partnerID=8YFLogxK
Publikováno v:
Journal of fluid mechanics, 833, 54-69. Cambridge University Press
The dissolution of a multicomponent nanodrop in a sparingly miscible liquid is studied by molecular dynamics (MD) simulations. We studied both binary and ternary systems, in which nanodroplets are formed from one and two components, respectively. Whe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::949b233b911363da76ca9427ece9d65e
https://doi.org/10.1017/jfm.2017.732
https://doi.org/10.1017/jfm.2017.732
Publikováno v:
Journal of physical chemistry C, 122(36), 20571-20580. American Chemical Society
We study the formation of a nanobubble around a heated nanoparticle in a bulk liquid by using molecular dynamics simulations. The nanoparticle is kept at a temperature above the critical temperature of the surrounding liquid, leading to the formation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b8de9a98b1b269c72cbacfe35573eee
https://pubmed.ncbi.nlm.nih.gov/30245761
https://pubmed.ncbi.nlm.nih.gov/30245761
Publikováno v:
Langmuir
Langmuir, 32(43), 11116-11122. American Chemical Society
Langmuir, 32(43), 11116-11122. American Chemical Society
The stability and growth or dissolution of a single surface nanobubble on a chemically patterned surface are studied by Molecular Dynamics (MD) simulations of binary mixtures consisting of Lennard-Jones (LJ) particles. Our simulations reveal how pinn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22c2ba09d7736b29250c7ceba2096e0c
https://doi.org/10.1021/acs.langmuir.6b00963
https://doi.org/10.1021/acs.langmuir.6b00963
Autor:
Hans Kuipers, Meheboob Alam, Detlef Lohse, Stefan Luding, Martin Anton van der Hoef, Henk Jan van Gerner, Peter Eshuis, Ko van der Weele, Devaraj van der Meer
Publikováno v:
Granular Matter, 15(6), 893-911. Springer
Granular matter, 15(6), 893-911. Springer
Granular matter, 15(6), 893-911. Springer
Buoyancy driven granular convection is studied for a shallow, vertically shaken granular bed in a quasi 2D container. Starting from the granular Leidenfrost state, in which a dense particle cluster floats on top of a dilute gaseous layer of fast part
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f743e555aa2029f31fe5adfe2c9bc7fe
https://doi.org/10.1007/s10035-013-0440-x
https://doi.org/10.1007/s10035-013-0440-x
Publikováno v:
Journal of Fluid Mechanics, 689, 203-220. Cambridge University Press
Journal of fluid mechanics, 689, 203-220. Cambridge University Press
Journal of fluid mechanics, 689, 203-220. Cambridge University Press
When very light particles are sprinkled on a resonating horizontal plate, inverse Chladni patterns are formed. Instead of going to the nodal lines of the plate, where they would form a standard Chladni pattern, the particles are dragged to the antino
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27d95c87db2eec3653076c66095dfd9a
http://journals.cambridge.org/action/displayAbstract?fromPage=online&aid=8446755&fulltextType=RA&fileId=S0022112011004113
http://journals.cambridge.org/action/displayAbstract?fromPage=online&aid=8446755&fulltextType=RA&fileId=S0022112011004113
Autor:
Sascha R.A. Kersten, Aloysius G.J. van der Ham, P. Koster, Samuel O. Odu, Martin Anton van der Hoef
Publikováno v:
Industrial & engineering chemistry research, 55(51), 13120-13131. American Chemical Society
Heat transfer to supercritical water (SCW) flowing upward in a vertical heated tube at low mass fluxes (G ≤ 20 kg/m2 s) has been numerically investigated in COMSOL Multiphysics and validated with experimental data. The turbulence models, essential
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b89ee5c642a302d5ae485826feb4d082
https://research.utwente.nl/en/publications/625ea3de-ce28-474b-8c6b-877528af25f7
https://research.utwente.nl/en/publications/625ea3de-ce28-474b-8c6b-877528af25f7
Publikováno v:
Langmuir, 32(1), 316-321. American Chemical Society
Langmuir
Langmuir
In this work we study the formation of nanodrops on curved surfaces (both convex and concave) by means of molecular dynamics simulations, where the particles interact via a Lennard-Jones potential. We find that the contact angle is not affected by th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4417c2b2b94050678c82b205236e0a3d
https://pubmed.ncbi.nlm.nih.gov/26654333
https://pubmed.ncbi.nlm.nih.gov/26654333
Publikováno v:
Physical review E: Statistical, nonlinear, and soft matter physics, 92(4):042203. American Physical Society
When a layer of sand is vertically shaken, the surface spontaneously breaks up in a landscape of small conical “Faraday heaps,” which merge into larger ones on an ever increasing time scale. We propose a model for the heap dynamics and show analy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ac77d56dfe95d94666bf01df715a15b
https://doi.org/10.1103/physreve.92.042203
https://doi.org/10.1103/physreve.92.042203
Autor:
Martin Anton van der Hoef
Publikováno v:
Journal of Chemical Physics, 113(18), 8142-8148. American Chemical Society
The Journal of chemical physics, 113(18), 8142-8148. American Institute of Physics
The Journal of chemical physics, 113(18), 8142-8148. American Institute of Physics
We have determined a simple expression for the absolute Helmholtz free energy of the fcc Lennard-Jones solid from molecular dynamics simulations. The pressure and energy data from these simulations have been fitted to a simple functional form (18 par
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::839923706816c918afaad460d06ffa2f
https://research.tue.nl/en/publications/be1f408e-a90f-4e85-9a5b-4d828dc022f4
https://research.tue.nl/en/publications/be1f408e-a90f-4e85-9a5b-4d828dc022f4