Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Philipp A.E. Schoen"'
Autor:
Philipp A.E. Schoen, Jens Honore Walther, Petros Koumoutsakos, S. Arcidiacono, Dimos Poulikakos
Publikováno v:
Nano Letters. 6:1910-1917
Using molecular dynamics simulations, we demonstrate and quantify thermophoretic motion of solid gold nanoparticles inside carbon nanotubes subject to wall temperature gradients ranging from 0.4 to 25 K/nm. For temperature gradients below 1 K/nm, we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1869cb13797defe8e0a214beaaf66692
https://doi.org/10.1021/nl060982r
https://doi.org/10.1021/nl060982r
Publikováno v:
Chemical Physics Letters
In this Letter, we investigate the nanoscale heat transfer across hydrophilic silanol and hydrophobic silane interfaces. We calculate the thermal conductance at the interface via the vibrational relaxation of silica in aqueous solutions. Additionally
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::402c9c6d8b8ed919a6b7b3f421ff1166
Publikováno v:
Schoen, P A E, Walther, J H, Poulikakos, D & Koumoutsakos, P 2007, ' Phonon assisted thermophoretic motion of gold nanoparticles inside carbon nanotubes ', Applied Physics Letters, vol. 90, no. 25, pp. 253116 . https://doi.org/10.1063/1.2748367
The authors investigate the thermally driven mass transport of gold nanoparticles confined inside carbon nanotubes using molecular dynamics simulations. The observed thermophoretic motion of the gold nanoparticles correlates with the phonon dispersio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86e80b894fc3c98d12cd5d32d18ce0b2
https://orbit.dtu.dk/en/publications/e812602f-68de-48eb-9598-089317970ae3
https://orbit.dtu.dk/en/publications/e812602f-68de-48eb-9598-089317970ae3
Publikováno v:
2006 Sixth IEEE Conference on Nanotechnology.
We use molecular dynamics simulations to demonstrate the temperature driven mass transport of solid gold nanoparticles, physisorbed inside carbon nanotubes (CNTs). Our results indicate that the nanoparticle experiences a guided motion, in the directi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2cc5ea27af84ecd6bb085f2d2167153b
https://doi.org/10.1109/nano.2006.247614
https://doi.org/10.1109/nano.2006.247614
Publikováno v:
Physical Review E. 71
The phase transition of a simple liquid bounded between two parallel walls a few nanometers apart is investigated with molecular dynamics simulations. Vapor nucleation in a liquid confined in a microchannel of only a few nanometers in size cannot be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d60c573de6be83d99808c9b9a79849c
https://doi.org/10.1103/physreve.71.041602
https://doi.org/10.1103/physreve.71.041602
Autor:
Dimos Poulikakos, Philipp A.E. Schoen
Publikováno v:
Heat Transfer: Volume 1.
We performed molecular dynamics simulations of argon liquid enclosed in an infinitely extended channel made out of platinum atoms. It was found that for small temperatures the van der Waals forces at the liquid-substrate interface are increased. Usin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03565fd930607ecc31bb1c45b326a832
https://doi.org/10.1115/ht2005-72390
https://doi.org/10.1115/ht2005-72390
Publikováno v:
Applied Physics Letters. 91:079901
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2cd327a89328948e5b64db6a94901d9
https://doi.org/10.1063/1.2771500
https://doi.org/10.1063/1.2771500