Simulation of the effects of chain architecture on the sorption of ethylene in polyethylene

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dc.contributor.authorBanaszak, Brian J.en_US
dc.contributor.authorFaller, Rolanden_US
dc.contributor.authorde Pablo, Juan Joséen_US
dc.date.accessioned2007-07-13T19:30:25Z
dc.date.available2007-07-13T19:30:25Z
dc.date.issued2004en_US
dc.descriptionThis material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.en_US
dc.format.extent386342 bytes
dc.format.mimetypeapplication/pdfen_US
dc.format.mimetypeapplication/pdf
dc.identifier.citationThe following article appeared in Banaszak, B. J., Faller, R., & De Pablo, J. J. (2004). Simulation Of The Effects Of Chain Architecture On The Sorption Of Ethylene In Polyethylene. Journal Of Chemical Physics, 120(23), 11304-11315. and may be found at http://link.aip.org/link/?jcp/120/11304en_US
dc.identifier.doihttp://dx.doi.org/10.1063/1.1751178en_US
dc.identifier.urihttp://digital.library.wisc.edu/1793/10722
dc.publisherAmerican Institute of Physics Inc., Melville, United Statesen_US
dc.relation.ispartofhttp://www.aip.orgen_US
dc.relation.ispartofhttp://jcp.aip.orgen_US
dc.rightsCopyright 2004 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.en_US
dc.titleSimulation of the effects of chain architecture on the sorption of ethylene in polyethyleneen_US

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