Code to calculate interfacial interactions for polymer blends and composites

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dc.contributor.authorArroyo, Jesse
dc.contributor.authorRyan, Cecily A.
dc.date.accessioned2018-12-07T21:07:40Z
dc.date.available2018-12-07T21:07:40Z
dc.date.issued2018-12
dc.descriptionThis 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.abstractThis 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.citationJesse Arroyo and Cecily Ryan (2018). Code to calculate interfacial interactions for polymer blends and composites. Montana State University. DOI:en_US
dc.identifier.urihttps://scholarworks.montana.edu/handle/1/15075
dc.language.isoen_USen_US
dc.publisherMontana State Universityen_US
dc.subjectpolymer scienceen_US
dc.subjectphase separationen_US
dc.subjectnanofillersen_US
dc.subjectlocalizationen_US
dc.subjectpartitioningen_US
dc.subjectpercolationen_US
dc.subjectsurface energyen_US
dc.titleCode to calculate interfacial interactions for polymer blends and compositesen_US
dc.typeCodeen_US
mus.citation.extentfirstpage1en_US
mus.citation.extentlastpage3en_US
mus.data.thumbpage1en_US
mus.identifier.categoryEngineering & Computer Scienceen_US
mus.relation.collegeCollege of Engineeringen_US
mus.relation.departmentMechanical & Industrial Engineeringen_US
mus.relation.universityMontana State University - Bozemanen_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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