Zobrazeno 1 - 10
of 15
pro vyhledávání: '"R. Dorsman"'
Autor:
Isabella R. Dorsman, Derek H. H. Chan, Victoria J. Cunningham, Steven L. Brown, Clive N. Williams, Spyridon Varlas, Steven P. Armes
Publikováno v:
Polymer Chemistry. 13:5861-5872
Behenyl methacrylate-based diblock and statistical copolymers are evaluated as additives for the crystal habit modification of a model wax (n-octacosane) in n-dodecane. The statistical copolymers more strongly influence the wax crystal morphology.
Autor:
Clive N. Williams, Steven P. Armes, Matthew J. Derry, Isabella R. Dorsman, Victoria J. Cunningham, Steven L. Brown
Publikováno v:
Polymer Chemistry. 12:1224-1235
We have previously reported the synthesis of thermoresponsive poly(stearyl methacrylate)-poly(benzyl methacrylate) [PSMA-PBzMA] diblock copolymer vesicles in mineral oil via polymerisation-induced self-assembly (PISA). Such vesicles undergo a vesicle
Autor:
Roald M. Tiggelaar, Johannes G.E. Gardeniers, R. Dorsman, Chris R. Kleijn, Johan W. Berenschot, Michael Curt Elwenspoek
Publikováno v:
Journal of vacuum science and technology. B: Microelectronics and nanometer structures, 25(4), 1207-1216. American Institute of Physics
The application of a three dimensional, self-aligning shadow mask in (110)-oriented silicon for thin-film metal deposition is discussed. This shadow mask is used for the deposition of metal tracks on the bottom of structures with vertical sidewalls,
Publikováno v:
Journal of Crystal Growth. 303:362-380
Chemical vapor deposition (CVD) process and equipment models aim at relating set macroscopic process conditions (such as the used gases and their respective flowrates, the operating pressure and temperature) to macroscopic and microscopic film proper
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 25:474-479
Specially designed experiments were performed for the validation of direct simulation Monte Carlo calculations of rarefied internal gas flows. Hot zinc vapor was released into a cold-wall deposition chamber filled with a background gas at low pressur
Publikováno v:
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films, 3, 27, 543-547
A new approach for performing numerical direct simulation Monte Carlo (DSMC) simulations on turbomolecular pumps in the free molecular and transitional flow regimes is described. The chosen approach is to use surfaces that move relative to the grid t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::384b08c832a72b1a37c6a715935b04f0
http://resolver.tudelft.nl/uuid:97aaa7a7-52c3-43a5-b677-59ad82d5f376
http://resolver.tudelft.nl/uuid:97aaa7a7-52c3-43a5-b677-59ad82d5f376
Publikováno v:
Journal of Crystal Growth, 271, 192-199
Journal of Crystal Growth, 271, 1-2, pp. 192-199
Journal of Crystal Growth, 271, 1-2, pp. 192-199
In the study, presented in this paper, the growth of GaN layers by Hydride vapour phase epitaxy was investigated both experimentally and numerically. Modelling the flows in the reactor, combined with basic chemistry, gives a good approximation to the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb51b0d732bd1d07e982f61363bb6fdc
http://hdl.handle.net/2066/112597
http://hdl.handle.net/2066/112597
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