Química Física
Departamento
Imperial College London
Londres, Reino UnidoPublicaciones en colaboración con investigadores/as de Imperial College London (25)
2022
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Measurements and Modelling of Vapour–Liquid Equilibrium for (H2O + N2) and (CO2 + H2O + N2) Systems at Temperatures between 323 and 473 K and Pressures up to 20 MPa
Energies, Vol. 15, Núm. 11
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Saturated-Phase Densities of (CO2 + Methylcyclohexane) at Temperatures from 298 to 448 K and Pressures up to the Critical Pressure
Journal of Chemical and Engineering Data, Vol. 67, Núm. 1, pp. 54-66
2020
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Density and Phase Behavior of the CO2 + Methylbenzene System in Wide Ranges of Temperatures and Pressures
Industrial and Engineering Chemistry Research, Vol. 59, Núm. 15, pp. 7224-7237
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Functionalization of silica sba-15 with [3-(2-aminoethylamino)propyl] trimethoxysilane in supercritical co2 modified with methanol or ethanol for carbon capture
Energies, Vol. 13, Núm. 21
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Speeds of Sound in n-Pentane at Temperatures from 233.50 to 473.15 K at Pressures up to 390 MPa
Journal of Chemical and Engineering Data, Vol. 65, Núm. 7, pp. 3679-3689
2019
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Viscosities of Liquid Hexadecane at Temperatures between 323 K and 673 K and Pressures up to 4 MPa Measured Using a Dual-Capillary Viscometer
Journal of Chemical and Engineering Data, Vol. 64, Núm. 2, pp. 706-712
2018
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The vicinity of an equilibrium three-phase contact line using density-functional theory: density profiles normal to the fluid interface
Molecular Physics
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Thermodynamics of carbon dioxide-hydrocarbon systems
Applied Energy, Vol. 220, pp. 629-642
2016
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Saturated phase densities of (CO2 + H2O) at temperatures from (293 to 450) K and pressures up to 64 MPa
Journal of Chemical Thermodynamics, Vol. 93, pp. 347-359
2015
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The A in SAFT: Developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids
Molecular Physics, Vol. 113, Núm. 9-10, pp. 948-984
2013
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Distance control in-between plasmonic nanoparticles via biological and polymeric spacers
Nano Today, Vol. 8, Núm. 5, pp. 480-493
2010
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Electron localization following attosecond molecular photoionization
Nature, Vol. 465, Núm. 7299, pp. 763-766
2008
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Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains
Journal of Chemical Physics, Vol. 129, Núm. 14
2007
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Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations
Journal of Physical Chemistry B, Vol. 111, Núm. 30, pp. 8993-9000
2006
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A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate
Journal of Chemical Physics, Vol. 125, Núm. 7
2004
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Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models
Journal of Chemical Physics, Vol. 120, Núm. 8, pp. 3957-3968
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Molecular modeling of flexible molecules. Vapor-liquid and fluid-solid equilibria
Journal of Molecular Liquids
2003
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Characterization of the order-disorder transition of a charged hard-sphere model
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 68, Núm. 5 1, pp. 525011-525014
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Characterization of the order-disorder transition of a charged hard-sphere model
Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 68, Núm. 5
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Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory
Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10958-10971