Modelling the thermodynamic properties and fluid-phase equilibria of n-perfluoroalkanes and their binary mixtures with the SAFT-γ Mie group contribution equation of state (Unknown)
- New search for: Morgado, Pedro
- New search for: Colaço, Beatriz
- New search for: Santos, Vera
- New search for: Jackson, George
- New search for: Filipe, Eduardo J. M.
- New search for: Morgado, Pedro
- New search for: Colaço, Beatriz
- New search for: Santos, Vera
- New search for: Jackson, George
- New search for: Filipe, Eduardo J. M.
In:
Molecular Physics
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118
, 9-10
;
2020
- Article (Journal) / Electronic Resource
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Title:Modelling the thermodynamic properties and fluid-phase equilibria of n-perfluoroalkanes and their binary mixtures with the SAFT-γ Mie group contribution equation of state
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Contributors:Morgado, Pedro ( author ) / Colaço, Beatriz ( author ) / Santos, Vera ( author ) / Jackson, George ( author ) / Filipe, Eduardo J. M. ( author )
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Published in:Molecular Physics ; 118, 9-10
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Publisher:
- New search for: Taylor & Francis
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Publication date:2020-06-01
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 118, Issue 9-10
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Modelling the thermodynamic properties and fluid-phase equilibria of n-perfluoroalkanes and their binary mixtures with the SAFT-γ Mie group contribution equation of stateMorgado, Pedro / Colaço, Beatriz / Santos, Vera / Jackson, George / Filipe, Eduardo J. M. et al. | 2020
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Dynamics of polydisperse hard-spheres under strong confinementRoberts, Ryan C. / Marioni, Nico / Palmer, Jeremy C. / Conrad, Jacinta C. et al. | 2020
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Influence of dispersive long-range interactions on properties of vapour–liquid equilibria and interfaces of binary Lennard-Jones mixturesStephan, Simon / Hasse, Hans et al. | 2020
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A 3D non-local density functional theory for any pore geometryBernet, Thomas / Piñeiro, Manuel M. / Plantier, Frédéric / Miqueu, Christelle et al. | 2020
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Topological and real charge of Bjerrum defects in ices Ih and IcKolafa, Jiří et al. | 2020
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Constant chemical potential, pressure and temperature profiles in liquid–vapour equilibrium obtained by spinodal decompositionDíaz-Herrera, Enrique / Gutiérrez, Anthony Bryan / Chapela, Gustavo A. et al. | 2020
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Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)Thompson, Matthew W. / Gilmer, Justin B. / Matsumoto, Ray A. / Quach, Co D. / Shamaprasad, Parashara / Yang, Alexander H. / Iacovella, Christopher R. / McCabe, Clare / Cummings, Peter T. et al. | 2020
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Density functional study of one- and two-component bottlebrush molecules in solvents of varying qualityZhang, Yuchong / Xi, Shun / Parambathu, Arjun Valiya / Chapman, Walter G. et al. | 2020
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Estimation of pore pressure and phase transitions of water confined in nanopores with non-local density functional theoryMiqueu, Christelle / Grégoire, David et al. | 2020
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Novel methodology for the calculation of the enthalpy of enclathration of methane hydrates using molecular dynamics simulationsTsimpanogiannis, Ioannis N. / Michalis, Vasileios K. / Economou, Ioannis G. et al. | 2020
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Dynamical and structural properties of adsorbed water molecules at the TiO2 rutile-(110) surface: interfacial hydrogen bonding probed by ab-initio molecular dynamicsMargineda, Joan / English, Niall J. et al. | 2020
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Thermodynamics 2019 Conference–Punta Umbría, Costa de la Luz, Huelva, Spain, 26–28 June 2019Blas, Felipe J. / Galindo, Amparo / Jackson, George et al. | 2020
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Modelling non-equilibrium self-assembly from dissipationArango-Restrepo, A. / Barragán, Daniel / Rubi, J. Miguel et al. | 2020
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Self-assembling and phase coexistence of SW trimers as complex amphiphile analogues. I. SimulationsVargas, Luis D. / Chapela, Gustavo A. / Guzmán, Orlando / Díaz Leyva, Pedro / Sánchez, Rodrigo / del Río, Fernando et al. | 2020
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Thermal, caloric and transport properties of the Lennard–Jones truncated and shifted fluid in the adsorbed layers at dispersive solid wallsLautenschlaeger, Martin P. / Hasse, Hans et al. | 2020
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Methane dissolution inside bulk or porous-medium-confined water at near-hydrate equilibrium conditionsTsimpanogiannis, Ioannis N. / Lichtner, Peter C. et al. | 2020
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Novel Gear-like predictor–corrector integration methods for molecular dynamicsJanek, Jiří / Kolafa, Jiří et al. | 2020
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Coherence-enhanced diffusion filtering applied to partially-ordered fluidsEllis, Perry W. / Nambisan, Jyothishraj / Fernandez-Nieves, Alberto et al. | 2020
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Correction| 2020
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On the validity of the Stokes–Einstein relation for various water force fieldsTsimpanogiannis, Ioannis N. / Jamali, Seyed Hossein / Economou, Ioannis G. / Vlugt, Thijs J. H. / Moultos, Othonas A. et al. | 2020
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A new study of associating inhomogeneous fluids with classical density functional theoryCamacho Vergara, Edgar L. / Kontogeorgis, Georgios M. / Liang, Xiaodong et al. | 2020
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A biaxial nematic liquid crystal composed of matchbox-symmetric moleculesSkutnik, Robert A. / Geier, Immanuel S. / Schoen, Martin et al. | 2020
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Atomistic simulations of long-chain polyethylene melts flowing past gold surfaces: structure and wall-slipSgouros, A. P. / Theodorou, D. N. et al. | 2020