Luis Felipe Rull Fernández

Profesor Emérito
rull@us.es
Área de conocimiento: Física Teórica
Departamento: Física Atómica, Molecular y Nuclear
Grupo: FISICA ESTADISTICA DE LIQUIDOS (FQM-205)
Prog. doctorado: Programa de Doctorado en Ciencias y Tecnologías Físicas (RD. 99/2011)
Tipo Año Título Fuente
Artículo2019 Molecular simulation study of the glass transition in a soft primitive model for ionic liquids MOLECULAR PHYSICS
Artículo2017 Computer simulation study of the nematic-vapour interface in the Gay-Berne model MOLECULAR PHYSICS
Artículo2017 Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study LANGMUIR
Artículo2014 Observation of a tricritical wedge filling transition in the 3D Ising model EPL
Artículo2013 A finite-size scaling study of wedge filling transitions in the 3D Ising model SOFT MATTER
Artículo2012 Computer simulations of nematic drops: Coupling between drop shape and nematic order JOURNAL OF CHEMICAL PHYSICS
Artículo2009 Bilayered smectic phase polymorphism in the dipolar Gay-Berne liquid crystal model JOURNAL OF CHEMICAL PHYSICS
Artículo2009 Finite-size scaling study of the liquid-vapour critical point of dipolar square-well fluids MOLECULAR PHYSICS
Artículo2009 Liquid-Vapor Coexistence in a Primitive Model for a Room-Temperature Ionic Liquid JOURNAL OF PHYSICAL CHEMISTRY B
Artículo2009 Molecular simulation study of the glass transition for a flexible model of linear alkanes MOLECULAR SIMULATION
Ponencia2007 Computer simulations of supercooled n-alkane liquids 2007 AIChE Annual Meeting
Artículo2007 Observation of surface nematization at the solid-liquid crystal interface via molecular simulation JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2007 Use of Parsons-Lee and onsager theories to predict nematic and demixing behavior in binary mixtures of hard rods and hard spheres PHYSICAL REVIEW E
Artículo2006 Liquid-gas separation in colloidal electrolytes JOURNAL OF CHEMICAL PHYSICS
Artículo2005 A novel orientation-dependent potential model for prolate mesogens JOURNAL OF CHEMICAL PHYSICS
Artículo2005 Density functional theory study of the nematic-isotropic transition in an hybrid cell JOURNAL OF CHEMICAL PHYSICS
Artículo2005 Liquid-vapour equilibrium of multipolar square-well fluids. Gibbs ensemble simulations and equation of state MOLECULAR PHYSICS
Artículo2005 Parsons-Lee and Monte Carlo study of soft repulsive nematogens JOURNAL OF PHYSICAL CHEMISTRY B
Artículo2004 Colloidal aggregation induced by long range attractions LANGMUIR
Artículo2004 Crowding effects in binary mixtures of rod-like and spherical particles Journal of Molecular Recognition
Artículo2003 Liquid crystal behavior of the kihara fluid PHYSICAL REVIEW E
Artículo2003 Surface and capillary transitions in an associating binary mixture model PHYSICAL REVIEW E
Artículo2003 Wetting of planar surfaces by a Gay-Berne liquid crystal MOLECULAR SIMULATION
Artículo2002 Dipolar origin of the gas-liquid coexistence of the hard-core 1 : 1 electrolyte model PHYSICAL REVIEW E
Artículo2002 Erratum: Monte Carlo study of liquid crystal phases of hard and soft spherocylinders JOURNAL OF CHEMICAL PHYSICS
Artículo2002 Monte Carlo study of liquid crystal phases of hard and soft spherocylinders JOURNAL OF CHEMICAL PHYSICS
Artículo2002 Vapour-liquid equilibrium of the square-well fluid of variable range via a hybrid simulation approach MOLECULAR PHYSICS
Artículo2001 Gibbs-ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders MOLECULAR PHYSICS
Artículo2001 Orientational transitions in a nematic liquid crystal confined by competing surfaces PHYSICAL REVIEW E
Artículo2000 Anchoring and nematic-isotropic transitions in a confined nematic phase JOURNAL OF PHYSICS-CONDENSED MATTER
Artículo2000 Closed-loop phase equilibria of a symmetrical associating mixture of square-well molecules examined by Gibbs ensemble Monte Carlo simulation PHYSICAL REVIEW E
Artículo1999 Computer simulation of dipolar liquid crystal phases COMPUTER PHYSICS COMMUNICATIONS
Artículo1999 Dipolar gay-berne liquid crystals: a Monte Carlo study INTERNATIONAL JOURNAL OF MODERN PHYSICS C
Artículo1999 Interplay between anchoring and wetting at a nematic-substrate interface PHYSICAL REVIEW LETTERS
Artículo1999 Phase equilibria of a lattice model of associating binary mixtures PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo1999 Simulation study of the link between molecular association and reentrant miscibility for a mixture of molecules with directional interactions PHYSICAL REVIEW LETTERS
Artículo1998 Complex fluid behaviour of strongly asymmetric binary mixtures: thermodynamic properties of a generalized Lin-Taylor model MOLECULAR PHYSICS
Artículo1998 Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures MOLECULAR PHYSICS
Artículo1998 Effect of dipolar interactions on the phase behavior of the gay-berne liquid crystal model JOURNAL OF CHEMICAL PHYSICS
Artículo1998 Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model MOLECULAR PHYSICS
Artículo1997 Exact results for the lower critical solution in the asymmetric model of an interacting binary mixture - Comment PHYSICAL REVIEW LETTERS
Artículo1997 Intrinsic frame transport for a model of nematic liquid crystal PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS
Artículo1996 Absence of criticality in the reference hypernetted chain equation for short ranged potentials MOLECULAR PHYSICS
Artículo1996 Adsorption of water on activated carbons: a molecular simulation study Journal of physical chemistry
Artículo1996 Effect of surface active sites on adsorption of associating chain molecules in pores: a Monte Carlo study ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY
Artículo1996 Wetting and interfacial order at nematic free surfaces EPL
Artículo1995 Adsortion isotherm of asociating chain molecules MOLECULAR PHYSICS
Artículo1995 Computer simulation of vapor-liquid equilibria of linear dipolar fluids: departure from the principle of corresponding states JOURNAL OF CHEMICAL PHYSICS
Artículo1995 Computer-simulation of the liquid-vapor interface in liquid-crystals PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS
Artículo1995 Location of the Fisher-Widom line for systems interacting through short-ranged potentials PHYSICAL REVIEW E
Artículo1995 Mixtures of associating and nonassociating chains on activated surfaces - a Monte-Carlo approach MOLECULAR SIMULATION
Artículo1995 Phase diagram of a liquid-crystal model - A computer-simulation study PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS
Artículo1995 Surface-induced alignment at model nematic interfaces PHYSICAL REVIEW E
Artículo1995 The condition of microscopic reversibility in Gibbs ensemble monte carlo simulation of phase equilibria MOLECULAR PHYSICS
Artículo1994 A new algorithm for molecular dynamics simulations in the grand canonical ensemble MOLECULAR PHYSICS
Artículo1994 Computer simulation of vapor-liquid equilibria of linear quadrupolar fluids. Departures from the principle of corresponding states JOURNAL OF CHEMICAL PHYSICS
Artículo1994 Vapor-liquid and liquid-liquid phase-equilibria of mixtures containing square-well molecules by Gibbs ensemble Monte-Carlo simulation JOURNAL OF CHEMICAL PHYSICS
Artículo1993 Molecular dynamics ensembles: fluctuations and correlations near the phase transition PHYSICAL REVIEW B
Artículo1992 Dynamics of the Gay-Berne fluid PHYSICAL REVIEW A
Artículo1992 Friction coefficient of a Brownian particle: dependence on size and mass PHYSICS LETTERS A
Artículo1992 Liquid-vapor equilibria of linear kihara molecules Journal of physical chemistry
Artículo1992 Phase equilibria and critical behavior of square-well fluids of variable width by gibbs ensemble Monte Carlo simulation JOURNAL OF CHEMICAL PHYSICS
Artículo1991 A molecular simulation of a liquid-crystal model: Bulk and confined fluid MOLECULAR SIMULATION
Artículo1991 Effect of molecular elongation on liquid-vapour properties: Computer simulation and virial approximation PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS
Artículo1991 Liquid crystal phase diagram of the Gay-Berne fluid MOLECULAR PHYSICS
Artículo1991 Location of the isotropic-nematic transition in the Gay-Berne model MOLECULAR PHYSICS
Artículo1991 Temperature and pressure constraints near the freezing point Physical review. B, Condensed Matter
Artículo1990 Baxter solution to the O-Z equation near the critical point JOURNAL OF COMPUTATIONAL PHYSICS
Artículo1990 Liquid-vapour coexistence of the Gay-Berne fluid by Gibbs-ensemble simulation MOLECULAR PHYSICS
Artículo1990 Statistical error methods in computer simulation JOURNAL OF COMPUTATIONAL PHYSICS
Artículo1990 The effect of dimensionality on Brownian motion PHYSICS LETTERS A
Artículo1989 Brownian motion in an isothermal-isobaric bath: mass and size dependence PHYSICAL REVIEW A
Artículo1989 Efficiency test of the traditional md and the link-cell method COMPUTER PHYSICS COMMUNICATIONS
Artículo1988 Dependence of the critical thermodynamic variables on the shape of the potential MOLECULAR PHYSICS
Artículo1988 Molecular-dynamics pressure thermostat PHYSICAL REVIEW A
Artículo1987 Fluctuations and correlations in molecular dynamics calculations at the coexistence of two phases JOURNAL OF CHEMICAL PHYSICS
Ponencia1987 Simulación de los conjuntos canónico e isotérmico-isobárico de la dinámica molecular cerca de la transición de fase XXI Reunión bienal de la Real Sociedad española de Física: programa, Salamanca 4 al 10 de octubre, 1987
Ponencia1987 Termodinámica y estructura de los fluidos densos: una simulación D M de un fluido LJ cerca del punto triple XXI Reunión bienal de la Real Sociedad española de Física: programa, Salamanca 4 al 10 de octubre, 1987
Artículo1987 The van der Waals model of dense fluids. Dependence of the Helmholtz free energy on temperature and density Modern Physics Letters A
Artículo1986 Computer simulation of a phase transition at constant temperature and pressure PHYSICAL REVIEW A
Artículo1985 Isothermal molecular-dynamics calculations PHYSICAL REVIEW B
Artículo1984 Deviation of the radial distribution function in the Weeks-Chandler-Andersen approximation PHYSICAL REVIEW A
Artículo1983 The structure and thermodynamics of a solid-fluid interface. II. JOURNAL OF CHEMICAL PHYSICS
Artículo1982 Critical behavior in the Percus-Yevick equation for a Lennard-Jones potential PHYSICAL REVIEW A
Artículo1978 Numerical calculation of critical exponents from Percus-Yevick equation PHYSICS LETTERS A

Proyectos de Investigación

Fecha de inicio Fecha de fin Rol Denominación Agencia financiadora
01/01/2013 31/12/2015 Investigador/a Transiciones de Fase y Fluctuaciones en la Adsorción de Fluidos Simples y Complejos sobre Sustratos Microestructurados (FIS2012-32455) Ministerio de Economía y Competitividad (Nacional)
19/12/2003 18/12/2007 Responsable Teoría y simulación en ordenador de fuel como líquido superenfriado (VEM2003-20574-C03-02) Ministerio de Ciencia y Tecnología (Nacional)
01/01/2010 31/12/2013 Investigador/a Teoría y simulación de modelos mesoscópicos de adsorción de fluidos simples y complejos sobre sustratos microestructurados (FIS2009-09326) Ministerio de Ciencia e Innovación (Nacional)
13/12/2004 13/12/2007 Responsable Mecánica estadística de modelos primitivos de fluidos cargados y soluciones coloidales (CTQ2004-07730-C02-02) Ministerio de Ciencia y Tecnología (Nacional)
19/06/2002 18/06/2005 Responsable Estados intermedios de la materia e interfases: una visión microscópica coherente (BQU2001-3615-C0-02) Ministerio de Ciencia y Tecnología (Nacional)
13/04/2007 12/04/2010 Responsable Enlazando las escalas nanométrica y micrométrica en sistemas electrolíticos: de las células solares nanocristalinas a los dispositivos microfluídicos (P06-FQM-01869) Junta de Andalucía (Plan Andaluz de Investigación) (Autonómico)
01/10/1998 01/10/2001 Responsable TEORÍA Y SIMULACIÓN EN ORDENADOR DE MODELOS DE DISOLUCIÓN ELECTROLÍTICA. (PB97-0712)
01/10/2007 30/09/2008 Investigador/a Estructura y dinámica de líquidos en presencia de sustratos: aplicaciones en células solares nanoestructuradas de colorante (ENE2007-68040-C03-02) Ministerio de Educación y Ciencia (Nacional)

Contratos

Fecha de inicio Fecha de fin Rol Denominación Agencia financiadora
16/10/2016 31/12/2018 Investigador/a Aplicación de la Mecánica Estadística al estudio de las Historias de Salud (AMEHS) (2902/0855) DRIMAY CONSULTORES SL (Local)

Ayudas

Fecha de inicio Fecha de fin Rol Denominación Agencia financiadora
01/01/2009 31/03/2011 Investigador/a Mojado de superficies rugosas ppr fluidos complejos (Complex fluid wetting of rough surfaces) (HP2008-0028) Ministerio de Ciencia e Innovación (Nacional)
El investigador no tiene ningún resultado de investigación asociado