Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model
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| Format: | article |
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2020
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| Online Access: | https://eprints.kfupm.edu.sa/id/eprint/9243/1/Glass_transition_temperature_of_poly_vinyl_chloride_from_molecular_dynamics_simulation_explicit_atom_model_versus_rigid_CH2_and_CHCl_groups_model.pdf |
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| _version_ | 1864513388129812480 |
|---|---|
| author | Abu-Sharkh, Basel F. |
| author2 | unknown |
| author2_role | author |
| author_facet | Abu-Sharkh, Basel F. unknown |
| author_role | author |
| dc.creator.none.fl_str_mv | Abu-Sharkh, Basel F. unknown |
| dc.date.*.fl_str_mv | 2020 |
| dc.format.none.fl_str_mv | application/pdf |
| dc.identifier.none.fl_str_mv | https://eprints.kfupm.edu.sa/id/eprint/9243/1/Glass_transition_temperature_of_poly_vinyl_chloride_from_molecular_dynamics_simulation_explicit_atom_model_versus_rigid_CH2_and_CHCl_groups_model.pdf Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model. Computational and Theoretical Polymer Science. |
| dc.language.none.fl_str_mv | en |
| dc.relation.none.fl_str_mv | https://eprints.kfupm.edu.sa/id/eprint/9243/ |
| dc.rights.*.fl_str_mv | info:eu-repo/semantics/openAccess |
| dc.subject.none.fl_str_mv | Chemical Engineering |
| dc.title.none.fl_str_mv | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| dc.type.none.fl_str_mv | Article PeerReviewed info:eu-repo/semantics/publishedVersion info:eu-repo/semantics/article |
| eu_rights_str_mv | openAccess |
| format | article |
| id | KFUPM_a408690a37e944a9f6dcf2dfd2f4a9ee |
| identifier_str_mv | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model. Computational and Theoretical Polymer Science. |
| language_invalid_str_mv | en |
| network_acronym_str | KFUPM |
| network_name_str | King Fahd University of Petroleum and Minerals |
| oai_identifier_str | oai::9243 |
| publishDate | 2020 |
| repository.mail.fl_str_mv | |
| repository.name.fl_str_mv | |
| repository_id_str | |
| spelling | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups modelAbu-Sharkh, Basel F.unknownChemical EngineeringArticlePeerReviewedinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfhttps://eprints.kfupm.edu.sa/id/eprint/9243/1/Glass_transition_temperature_of_poly_vinyl_chloride_from_molecular_dynamics_simulation_explicit_atom_model_versus_rigid_CH2_and_CHCl_groups_model.pdf Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model. Computational and Theoretical Polymer Science. enhttps://eprints.kfupm.edu.sa/id/eprint/9243/2020info:eu-repo/semantics/openAccessoai::92432019-11-01T13:46:45Z |
| spellingShingle | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model Abu-Sharkh, Basel F. Chemical Engineering |
| status_str | publishedVersion |
| title | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| title_full | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| title_fullStr | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| title_full_unstemmed | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| title_short | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| title_sort | Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model |
| topic | Chemical Engineering |
| url | https://eprints.kfupm.edu.sa/id/eprint/9243/1/Glass_transition_temperature_of_poly_vinyl_chloride_from_molecular_dynamics_simulation_explicit_atom_model_versus_rigid_CH2_and_CHCl_groups_model.pdf |