Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Alexander L. Brayton"'
Autor:
Gregory C. Rutledge, Martin Kröger, Raghavan Ranganathan, Alexander L. Brayton, Vaibhaw Kumar
Publikováno v:
Macromolecules, 53 (12)
The effects of interphase topology, entanglements, and chain dynamics on the mechanical response of semicrystalline polyethylene have been examined using atomistic simulations. In particular, the prevalence of the cavitation and melting/recrystalliza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5233551a134e7754d89f25e067473b76
https://doi.org/10.1021/acs.macromol.9b02308
https://doi.org/10.1021/acs.macromol.9b02308
Publikováno v:
Macromolecules. 50:6690-6701
The vibrational spectra of semicrystalline polyethylene and its distinct domains were investigated using molecular dynamics (MD) simulations. A method for the vibrational analysis of the domains within the lamellar stack model of semicrystalline poly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::022960ad5e4f781308377dd187e1e7a5
https://doi.org/10.1021/acs.macromol.7b00995
https://doi.org/10.1021/acs.macromol.7b00995
Autor:
Adil Mohammad, David Acevedo, Mark J. Goldman, Alexander L. Brayton, Xiaochuan Yang, Thomas F. O’Connor, Shuaili Li, Fan He, Robert J. Fisher, Huiquan Wu, Celia N. Cruz, Ryan Shaw, Naresh Pavurala
Publikováno v:
Organic Process Research & Development. 21:1021-1033
Continuous manufacturing (CM) is an emerging technology in the pharmaceutical manufacturing sector, and the understanding of the impact on product quality is currently evolving. As the final purification and isolation step, crystallization has a sign
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6b88b6edd284fd9dfad224ef9482a34
https://doi.org/10.1021/acs.oprd.7b00130
https://doi.org/10.1021/acs.oprd.7b00130
Autor:
Yogendra Narayan Pandey, Craig Burkhart, George J. Papakonstantopoulos, Alexander L. Brayton, Manolis Doxastakis
Publikováno v:
The Journal of Chemical Physics. 140:054908
The local dynamics and the conformational properties of polyisoprene next to a smooth graphite surface constructed by graphene layers are studied by a multiscale methodology. First, fully atomistic molecular dynamics simulations of oligomers next to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32b0dc866ef3bd0da63d8f3b9dcafe63
https://doi.org/10.1063/1.4863918
https://doi.org/10.1063/1.4863918