Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates (bibtex)

by Konstantinos D. Papavasileiou, Loukas D. Peristeras, Jiaqi Chen, Gerard P. van der Laan, Indranil Rudra, Ahmad Kalantar, Ioannis G. Economou

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Reference:

Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates (Konstantinos D. Papavasileiou, Loukas D. Peristeras, Jiaqi Chen, Gerard P. van der Laan, Indranil Rudra, Ahmad Kalantar, Ioannis G. Economou), In Fluid Phase Equilibria, volume 526, 2020.

Bibtex Entry:

@article{doi:10.1016/j.fluid.2020.112816,
        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, Jiaqi Chen, Gerard P. van der Laan, Indranil Rudra, Ahmad Kalantar, Ioannis G. Economou},
        doi = {10.1016/j.fluid.2020.112816},
        url = {https://doi.org/10.1016/j.fluid.2020.112816},
        year = {2020},
        bibyear = {2020},
        journal = {Fluid Phase Equilibria},
        volume = {526},
        pages = {112816},
        title = {Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates},
}