Atomistic Monte Carlo simulation of polybutadiene isomers: Cis-1,4-polybutadiene and 1,2-polybutadiene
Abstract
Abstract is not available.- Polymer Science
- Computer simulation
- Conformations
- Isomers
- Monte Carlo methods
- Polyisoprenes
- Polymer blends
- Solubility
- Thermodynamic properties
- Atomistic simulations
- End-to-end distance
- Intermolecular pair distribution functions
- Polymer chains
- Radius of gyration
- Torsion angle distribution
- Polybutadienes
- Polymer Science
- Computer simulation
- Conformations
- Isomers
- Monte Carlo methods
- Polyisoprenes
- Polymer blends
- Solubility
- Thermodynamic properties
- Atomistic simulations
- End-to-end distance
- Intermolecular pair distribution functions
- Polymer chains
- Radius of gyration
- Torsion angle distribution
- Polybutadienes
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Last time updated on 03/06/2016
This paper was published in DSpace@NTUA (National Technical Univ. of Athens).
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