Code to calculate interfacial interactions for polymer blends and composites
dc.contributor.author | Arroyo, Jesse | |
dc.contributor.author | Ryan, Cecily A. | |
dc.date.accessioned | 2018-12-07T21:07:40Z | |
dc.date.available | 2018-12-07T21:07:40Z | |
dc.date.issued | 2018-12 | |
dc.description | This code predicts the morphology of a 2-phase polymer blend and the localization of a nano-particulate using the geometric mean equation, and contact angles of each polymer. | en_US |
dc.description.abstract | This code uses the Owens-Wendt theory to calculate surface energies of polymers and fillers from contact angle measurements and predict phase separation and nanofiller localization based on interfacial tensions. This code predicts the morphology of a 2-phase polymer blend and the localization of a nano-particulate using the geometric mean equation, and contact angles of each polymer. | en_US |
dc.identifier.citation | Jesse Arroyo and Cecily Ryan (2018). Code to calculate interfacial interactions for polymer blends and composites. Montana State University. DOI: | en_US |
dc.identifier.uri | https://scholarworks.montana.edu/handle/1/15075 | |
dc.language.iso | en_US | en_US |
dc.publisher | Montana State University | en_US |
dc.subject | polymer science | en_US |
dc.subject | phase separation | en_US |
dc.subject | nanofillers | en_US |
dc.subject | localization | en_US |
dc.subject | partitioning | en_US |
dc.subject | percolation | en_US |
dc.subject | surface energy | en_US |
dc.title | Code to calculate interfacial interactions for polymer blends and composites | en_US |
dc.type | Code | en_US |
mus.citation.extentfirstpage | 1 | en_US |
mus.citation.extentlastpage | 3 | en_US |
mus.data.thumbpage | 1 | en_US |
mus.identifier.category | Engineering & Computer Science | en_US |
mus.relation.college | College of Engineering | en_US |
mus.relation.department | Mechanical & Industrial Engineering. | en_US |
mus.relation.university | Montana State University - Bozeman | en_US |
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- Prediction of Binary Blend Morphology and CB localization this code predicts the morphology of a 2-phase polymer blend and the localization of a nano-particulate using the geometric mean equation, and contact angles of each polymer (M)
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- Owens Wendt Theory for Surface Energy Calculation Using water and Diiodomethane change liquids as necessary (M)
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