Molecular Simulations and Mechanistic Analysis of the Effect of CO2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene (bibtex)

by Eleonora Ricci, Niki Vergadou, Georgios G. Vogiatzis, Maria Grazia De Angelis, Doros N. Theodorou

Reference:

Molecular Simulations and Mechanistic Analysis of the Effect of CO2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene (Eleonora Ricci, Niki Vergadou, Georgios G. Vogiatzis, Maria Grazia De Angelis, Doros N. Theodorou), In Macromolecules, volume 53, 2020.

Bibtex Entry:

@article{doi:10.1021/acs.macromol.0c00323,
        call={pr007},
        acronym={COMPIL},
        fulltitle={Computer simulation of Polymeric/Ionic Liquid systems},
        pi={Niki Vergadou},
        affiliation={National Center for Scientific Research Demokritos},
        researchfield={Chemical Sciences and Materials},
        author = {Eleonora Ricci, Niki Vergadou, Georgios G. Vogiatzis, Maria Grazia De Angelis, Doros N. Theodorou},
        doi = {10.1021/acs.macromol.0c00323},
        url = {https://doi.org/10.1021/acs.macromol.0c00323},
        year = {2020},
        bibyear = {2020},
        journal = {Macromolecules},
        volume = {53},
        number = {10},
        pages = {3669–3689},
        title = {Molecular Simulations and Mechanistic Analysis of the Effect of CO2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene},
}