Zobrazeno 1 - 10
of 192
pro vyhledávání: '"J Coscia"'
Autor:
Jeffrey M. Sanders, Benjamin J. Coscia, Alexandr Fonari, Mayank Misra, Paulo G. M. Mileo, David J. Giesen, Andrea R. Browning, Mathew D. Halls
Publikováno v:
Langmuir. 39:5263-5274
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b008fda5cc2c52f1e2935274893b2b3
https://doi.org/10.1021/acs.langmuir.2c03063
https://doi.org/10.1021/acs.langmuir.2c03063
Autor:
Benjamin J. Coscia, John C. Shelley, Andrea R. Browning, Jeffrey M. Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D. Halls, Gustavo S. Luengo
Publikováno v:
Physical Chemistry Chemical Physics. 25:1768-1780
The substitution of natural, bio-based and/or biodegradable polymers for those of petrochemical origin in consumer formulations has become an active area of research and development as the sourcing and destiny of material components becomes a more cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c960605e87987131817c61b8a289a042
https://doi.org/10.1039/d2cp05465e
https://doi.org/10.1039/d2cp05465e
Publikováno v:
The journal of physical chemistry. B. 126(48)
Amphiphilic monomers in polar solvents can self-assemble into lyotropic liquid crystal (LLC) bicontinuous cubic structures under the right composition and temperature conditions. After cross-linking, the resulting polymer membranes with three-dimensi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad708707ce897a6e37ccd8bd2f9abf2d
https://pubmed.ncbi.nlm.nih.gov/36417348
https://pubmed.ncbi.nlm.nih.gov/36417348
Autor:
Jeffrey Sanders, Benjamin J Coscia, Alexandr Fonari, Mayank Misra, Paulo G Mileo, David J Giesen, Andrea R Browning, Mathew D Halls
The complex development of cosmetic and medical formulations relies on an ever-growing accuracy of predictive models of hair surfaces. Hitherto, modeling efforts have focused on the description of 18-methyl eicosanoic acid (18-MEA), the primary fatty
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::895116d7a2d3d03a79139424202d67bf
https://doi.org/10.26434/chemrxiv-2022-jslsp
https://doi.org/10.26434/chemrxiv-2022-jslsp
Publikováno v:
The Journal of Physical Chemistry B. 124:8110-8123
Appropriate time series modeling of complex diffusion in soft matter systems on the microsecond time scale can provide a path toward inferring transport mechanisms and predicting bulk properties characteristic of much longer time scales. In this work
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c65ad338af032a71960fd2d55e635b69
https://doi.org/10.1021/acs.jpcb.0c05010
https://doi.org/10.1021/acs.jpcb.0c05010
Publikováno v:
Canadian Journal of Chemistry. 98:332-336
An ordered, nanoporous polymer resin was prepared from the self-assembly of lyotropic liquid crystal monomers and employed as a heterogeneous, bifunctional catalyst. This material contains antagonistic acid and base sites in the periodic nanopores an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8b62b8cf0a27640b52933a2f7706845
https://doi.org/10.1139/cjc-2019-0408
https://doi.org/10.1139/cjc-2019-0408
Autor:
Benjamin J. Coscia, Michael R. Shirts
Publikováno v:
The Journal of Physical Chemistry B. 123:6314-6330
The uniform size and complex chemical topology of the pores formed by self-assembled amphiphilic molecules such as liquid crystals make them promising candidates for selective separations. In this ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49625c10b4ec91310ac0472df2073b1e
https://doi.org/10.1021/acs.jpcb.9b04472
https://doi.org/10.1021/acs.jpcb.9b04472
Autor:
Douglas L. Gin, Joseph Yelk, Benjamin J. Coscia, Matthew A. Glaser, Michael R. Shirts, Xunda Feng
Publikováno v:
The Journal of Physical Chemistry B. 123:289-309
Periodic, nanostructured porous polymer membranes made from the cross-linked inverted hexagonal phase of self-assembled lyotropic liquid crystals (LLCs) are a promising class of materials for selective separations. In this work, we investigate an exp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4d108163db19c44c348857e21adda22
https://doi.org/10.1021/acs.jpcb.8b09944
https://doi.org/10.1021/acs.jpcb.8b09944
Autor:
Mohammad Atif Faiz Afzal, Benjamin J Coscia, Andrea R Browning, Thomas S. Asche, Alexander Paasche, Mathew D. Halls
Publikováno v:
200th Fall Technical Meeting of the Rubber Division, American Chemical Society 2021.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07318b378eaf8b10b17d455061cd575c
https://doi.org/10.52202/064426-0040
https://doi.org/10.52202/064426-0040
Autor:
Benjamin J. Coscia, Michael R. Shirts
Mathematically modeling complex transport phenomena at the molecular level can be a powerful tool for identifying transport mechanisms and predicting macroscopic properties. We use two different stochastic time series models, parameterized from long
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::220267e6a863d026f90d9f33984f916f
http://arxiv.org/abs/2004.07905
http://arxiv.org/abs/2004.07905