V
Vassilis I. Harismiadis
Researcher at Royal Dutch Shell
Publications - 12
Citations - 478
Vassilis I. Harismiadis is an academic researcher from Royal Dutch Shell. The author has contributed to research in topics: Combining rules & Equation of state. The author has an hindex of 11, co-authored 12 publications receiving 450 citations. Previous affiliations of Vassilis I. Harismiadis include National Technical University of Athens.
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Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation
Johannes Vorholz,Vassilis I. Harismiadis,Bernd Rumpf,Athanassios Z. Panagiotopoulos,Gerd Maurer +4 more
TL;DR: In this paper, NpT-MC simulations were applied to describe the vapor-liquid equilibrium of water (between 323 and 573 K), carbon dioxide (between 230 and 290 K) and their binary mixtures (between 348 and 393 K).
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How good is conformal solutions theory for phase equilibrium predictions?: Gibbs ensemble simulations of binary Lennard-Jones mixtures
TL;DR: In this article, the Gibbs ensemble Monte Carlo simulation technique is used to calculate phase diagrams of binary Lennard-Jones mixtures obeying the Lorentz-Berthelot combining rules for size parameter ratios equal to 0.5, 1.0 and 1.
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Application of the van der Waals equation of state to polymers. I: Correlation
TL;DR: Kontogeorgis and Tassios as discussed by the authors proposed a methodology for evaluating the energy and co-volume parameters of cubic equations of state for polymers using only two low-pressure volumetric data points.
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Molecular simulation of the solubility of carbon dioxide in aqueous solutions of sodium chloride
Johannes Vorholz,Vassilis I. Harismiadis,Athanassios Z. Panagiotopoulos,Bernd Rumpf,Gerd Maurer +4 more
TL;DR: In this article, the solubility of carbon dioxide in aqueous solutions of sodium chloride is studied by NVT- and NpT-Gibbs Ensemble Monte Carlo Simulations at 373, 393 and 433 K at pressures up to 10 MPa.
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Second virial coefficients of chain molecules: A Monte Carlo study
TL;DR: In this paper, the second virial coefficient of polymer chains is calculated using Monte Carlo simulations for a variety of chain lengths and temperatures, and it is found that for all chains with more than three segments the effective interaction at zero separation of the centre of mass is finite.