Zobrazeno 1 - 7
of 7
pro vyhledávání: '"James T. Wescott"'
Publikováno v:
Current Nanoscience. 7:736-742
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c294276cb8760cb515e411971e9121c0
https://doi.org/10.2174/157341311797483691
https://doi.org/10.2174/157341311797483691
Publikováno v:
Molecular Simulation. 31:143-149
Carbon nanotube (CNT)-polymer composites, with potential applications in structural materials, optoelectronics, sensors, biocatalysis, and thermal and electromagnetic shielding are an important emerging area of nanotechnology. However, progress has b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75784f6799b9f37d1ebaa7d18f452813
https://doi.org/10.1080/08927020412331308539
https://doi.org/10.1080/08927020412331308539
Publikováno v:
Fluid Phase Equilibria. 208:123-139
Gibbs ensemble Monte Carlo (GEMC) simulations were used to estimate the orthobaric densities and critical points of two branched alkane series: the 2-methylalkanes and the 2,2-dimethylalkanes, using the recently proposed Nath, Escobedo, and de Pablo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::501c5c4bca792821023ca84be3668c9f
https://doi.org/10.1016/s0378-3812(03)00055-4
https://doi.org/10.1016/s0378-3812(03)00055-4
Publikováno v:
Applied Physics Letters. 90:033116
Dissipative particle dynamics simulations were used to investigate methods of controlling the assembly of percolating networks of carbon nanotubes (CNTs) in thin films of block copolymer melts. For suitably chosen polymers the CNTs were found to spon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7eb30a61ed8e76f83be9913d6b99d963
https://doi.org/10.1063/1.2432237
https://doi.org/10.1063/1.2432237
Publikováno v:
The Journal of Chemical Physics. 124:134702
Current fuel cell proton exchange membranes rely on a random network of conducting hydrophilic domains to transport protons across the membrane. Despite extensive investigation, details of the structure of the hydrophilic domains in these membranes r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a529dca4c7ed8ca97caa6daa0aa2d887
https://doi.org/10.1063/1.2177649
https://doi.org/10.1063/1.2177649
Publikováno v:
International Journal of Nanotechnology. 2:198
Mesoscale simulations have traditionally been used to investigate structural morphology of polymers in solution, melts and blends. Recently, such modelling methods are being pushed to important areas of Nanotechnology and Drug delivery that are well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35fa6be5d7637d192a7acafbcdf715ba
https://doi.org/10.1504/ijnt.2005.008059
https://doi.org/10.1504/ijnt.2005.008059
Publikováno v:
MRS Online Proceedings Library; 2005, Vol. 885 Issue 1, p1-6, 6p