Project Acronym: COMPILTitle: Computer simulation of Polymeric/Ionic Liquid systemsAffiliation: national center for scientific research demokritosPi: Niki VergadouResearch Field: chemical sciences and materials
Molecular Simulations and Mechanistic Analysis of the Effect of CO2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene
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, 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}, }