Molecular Dynamics Simulation of the n-Octacosane–Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle (bibtex)

by Konstantinos D. Papavasileiou, Loukas D. Peristeras, Andreas Bick, Ioannis G. Economou

Reference:

Molecular Dynamics Simulation of the n-Octacosane–Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle (Konstantinos D. Papavasileiou, Loukas D. Peristeras, Andreas Bick, Ioannis G. Economou), In Energy & Fuels, volume 35, 2021.

Bibtex Entry:

@article{doi:10.1021/acs.energyfuels.0c04151,
        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 = {Konstantinos D. Papavasileiou, Loukas D. Peristeras, Andreas Bick, Ioannis G. Economou},
        doi = {10.1021/acs.energyfuels.0c04151},
        url = {https://doi.org/10.1021/acs.energyfuels.0c04151},
        year = {2021},
        bibyear = {2021},
        journal = {Energy & Fuels},
        volume = {35},
        number = {5},
        pages = {4313–4332},
        title = {Molecular Dynamics Simulation of the n-Octacosane–Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle},
}