We have obtained the interfacial properties of short rigid-linear chains formed from tangentially bonded Lennard-Jones monomeric units from direct simulation of the vapour-liquid interface. The full long-range tails of the potential are accounted for by means of an improved version of the inhomogeneous long-range corrections of Janecek [J. Phys. Chem. B 110, 6264–6269 (2006)] proposed recently by MacDowell and Blas [J. Chem. Phys. 131, 074705 (2009)] valid for spherical as well as for rigid and flexible molecular systems. Three different model systems comprising of 3, 4, and 5 monomers per molecule are considered. The simulations are performed in the canonical ensemble, and the vapor-liquid interfacial tension is evaluated using the test-ar...
A new Helmholtz free energy density functional is presented to predict the vapor-liquid interface of...
Because of exposure of injected fuel to extreme temperatures and pressures in modern diesel and jet ...
International audienceThe relative longevity of the research in the field of the molecular simulatio...
We have determined the interfacial properties of short fully flexible chains formed from tangentiall...
The statistical associating fluid theory for attractive potentials of variable range (SAFT-VR) densi...
We determine the interfacial properties of mixtures of spherical Lennard-Jones molecules from direct...
We have calculated the interfacial properties of fully flexible chains formed from tangentially bond...
We use and extend the universal relationship recently proposed by Galliero [G. Galliero, J. Chem. Ph...
Binary mixtures of fully flexible linear tangent chains composed of bonded Lennard-Jones interaction...
We propose an extension of the improved version of the inhomogeneous long-range corrections of Janec...
ACLInternational audienceWe propose an extension of the improved version of the inhomogeneous long-r...
Binary mixtures of fully flexible linear tangent chains composed of bonded Lennard-Jones interaction...
International audienceThe molecular simulation of heterogeneous systems cannot be performed routinel...
A molecular dynamics study is presented to assess the performance of a united-atom model in the pre...
We determine the interfacial properties of a symmetrical binary mixture of equal-sized spherical Le...
A new Helmholtz free energy density functional is presented to predict the vapor-liquid interface of...
Because of exposure of injected fuel to extreme temperatures and pressures in modern diesel and jet ...
International audienceThe relative longevity of the research in the field of the molecular simulatio...
We have determined the interfacial properties of short fully flexible chains formed from tangentiall...
The statistical associating fluid theory for attractive potentials of variable range (SAFT-VR) densi...
We determine the interfacial properties of mixtures of spherical Lennard-Jones molecules from direct...
We have calculated the interfacial properties of fully flexible chains formed from tangentially bond...
We use and extend the universal relationship recently proposed by Galliero [G. Galliero, J. Chem. Ph...
Binary mixtures of fully flexible linear tangent chains composed of bonded Lennard-Jones interaction...
We propose an extension of the improved version of the inhomogeneous long-range corrections of Janec...
ACLInternational audienceWe propose an extension of the improved version of the inhomogeneous long-r...
Binary mixtures of fully flexible linear tangent chains composed of bonded Lennard-Jones interaction...
International audienceThe molecular simulation of heterogeneous systems cannot be performed routinel...
A molecular dynamics study is presented to assess the performance of a united-atom model in the pre...
We determine the interfacial properties of a symmetrical binary mixture of equal-sized spherical Le...
A new Helmholtz free energy density functional is presented to predict the vapor-liquid interface of...
Because of exposure of injected fuel to extreme temperatures and pressures in modern diesel and jet ...
International audienceThe relative longevity of the research in the field of the molecular simulatio...