MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS
A series of representative Molecular Dynamics simulations of model Lennard-Jones copolymer chains is presented. We report measurements of thermodynamic, structural and dynamic properties of our model copolymers. For neutral copolymers we confirm our version of Thermodynamic Perturbation Theory of t...
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| Format: | Article |
| Language: | English |
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Gdańsk University of Technology
2001-01-01
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| Series: | TASK Quarterly |
| Subjects: | |
| Online Access: | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2308 |
| _version_ | 1818208118323019776 |
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| author | MICHAŁ BANASZAK |
| author_facet | MICHAŁ BANASZAK |
| author_sort | MICHAŁ BANASZAK |
| collection | DOAJ |
| description |
A series of representative Molecular Dynamics simulations of model Lennard-Jones copolymer chains is presented. We report measurements of thermodynamic, structural and dynamic properties of our model copolymers. For neutral copolymers we confirm our version of Thermodynamic Perturbation Theory of the First Order, while for ionic copolymers we demonstrate microphase formation and the anisotropy of the counterion diffusion.
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| first_indexed | 2024-12-12T04:39:44Z |
| format | Article |
| id | doaj.art-afc456ed0cb141e699b8f2b53a1dfd5d |
| institution | Directory Open Access Journal |
| issn | 1428-6394 |
| language | English |
| last_indexed | 2024-12-12T04:39:44Z |
| publishDate | 2001-01-01 |
| publisher | Gdańsk University of Technology |
| record_format | Article |
| series | TASK Quarterly |
| spelling | doaj.art-afc456ed0cb141e699b8f2b53a1dfd5d2022-12-22T00:37:51ZengGdańsk University of TechnologyTASK Quarterly1428-63942001-01-0151MOLECULAR DYNAMICS SIMULATION OF COPOLYMERSMICHAŁ BANASZAK0A. Mickiewicz University, Macromolecular Physics Laboratory, Institute of Physics A series of representative Molecular Dynamics simulations of model Lennard-Jones copolymer chains is presented. We report measurements of thermodynamic, structural and dynamic properties of our model copolymers. For neutral copolymers we confirm our version of Thermodynamic Perturbation Theory of the First Order, while for ionic copolymers we demonstrate microphase formation and the anisotropy of the counterion diffusion. https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2308molecular dynamicscomputer simulationcopolymerdiblockionic copolymerdiffusion |
| spellingShingle | MICHAŁ BANASZAK MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS TASK Quarterly molecular dynamics computer simulation copolymer diblock ionic copolymer diffusion |
| title | MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS |
| title_full | MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS |
| title_fullStr | MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS |
| title_full_unstemmed | MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS |
| title_short | MOLECULAR DYNAMICS SIMULATION OF COPOLYMERS |
| title_sort | molecular dynamics simulation of copolymers |
| topic | molecular dynamics computer simulation copolymer diblock ionic copolymer diffusion |
| url | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2308 |
| work_keys_str_mv | AT michałbanaszak moleculardynamicssimulationofcopolymers |