9 Papers
1 Citations
Oriol Vilaseca is an academic researcher from Institute of Cost and Management Accountants of Bangladesh. The author has contributed to research in topics: Ionic liquid & Equation of state. The author has an hindex of 6, co-authored 9 publications. Previous affiliations of Oriol Vilaseca include Air Products & Chemicals.
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Papers
Modeling ionic liquids and the solubility of gases in them: Recent advances and perspectives
TL;DR: In this article, an overview of the different approaches that have been applied to describe the thermodynamic behavior of ionic liquids and the solubility of selected compounds in them, including carbon dioxide, hydrogen, water, BF 3 and other compounds.
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Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.
TL;DR: The reparameterized previous model for the imidazolium-based ionic liquids with the bis(trifluorosulfonyl)imide anion in the context of the soft-SAFT equation of state was evaluated and its reliability was evaluated, showing that molecular based models can be used to assess the validity of these data.
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Phase equilibria, surface tensions and heat capacities of hydrofluorocarbons and their mixtures including the critical region
Oriol Vilaseca,Oriol Vilaseca,Fèlix Llovell,Fèlix Llovell,J. Yustos,R. M. Marcos,Lourdes F. Vega,Lourdes F. Vega +7 more
TL;DR: In this paper, the authors presented a thermodynamic characterization of fifteen HFCs using the extended soft-SAFT equation of state, including phase equilibria, interfacial tensions and heat capacities.
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Thermodynamic Modeling of Imidazolium-Based Ionic Liquids with the [PF6]− Anion for Separation Purposes
TL;DR: In this paper, the authors explored the extended capabilities of a model previously developed in the context of soft-SAFT, by Andreu and Vega in 2007 to reproduce the thermodynamic behavior of imidazolium hexafluorophosphate-based ([Cnmim][PF6]) ionic liquids.
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Direct calculation of interfacial properties of fluids close to the critical region by a molecular-based equation of state
TL;DR: In this article, the crossover soft-SAFT equation coupled with the density gradient theory is applied to the prediction of interfacial tensions of pure fluids and mixtures, including non-polar and polar compounds, far from and near to the critical region.
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