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Firma en Digital.CSIC (*)
Lomba, Enrique
Centro o Instituto
CSIC - Instituto de Quimica Fisica Rocasolano (IQFR)
Categoría Profesional
Research Professor
Theory of disordered matter, computer simulation, phase transitions, integral equation theory, parllelization
Perfil en Google Scholar
WoS ResearcherID - Publons
Scopus AuthorID
Otros - ResearchGate

Results 1-20 of 89 (Search time: 0.037 seconds).

RightsPreviewIssue DateTitleAuthor(s)Type
1openAccessJChemPhys_132_104705_2010.pdf.jpg10-Mar-2010A computational study of electrolyte adsorption in a simple model for intercalated claysLomba, Enrique CSIC ORCID ; Weis, J.-J.artículo
2openAccessA self-consistent.pdf.jpg29-Dec-1999A self-consistent integral equation study of the structure and thermodynamics of the penetrable sphere fluidFernaud, M. J.; Lomba, Enrique CSIC ORCID ; Lee, Lloyd L.artículo
3openAccesslattice_model.pdf.jpg13-Jan-2010A simple one-dimensional lattice model with water-like phase behaviourHøye, J.S.; Lomba, Enrique CSIC ORCID artículo
4openAccesstheoretical approach.pdf.jpg22-Jun-1997A theoretical approach to the tight-binding band structure of liquid carbon and silicon beyond linear approximationsLomba, Enrique CSIC ORCID ; López-Martín, J. L.; Anta, Juan A. CSIC ORCID CVN; Hoye, J.S.; Kahl, G.artículo
5openAccess1.4934230.pdf.jpg2015A three dimensional integral equation approach for fluids under confinement: Argon in zeolitesLomba, Enrique CSIC ORCID ; Bores, Cecilia CSIC ORCID; Sánchez-Gil, V. CSIC; Noya, Eva G. CSIC ORCIDartículo
6openAccessAb initio molecular dynamics studies.pdf.jpg18-Oct-2005Ab initio molecular dynamics studies of the structure and dynamics of molten SexTe1-x alloysLomba, Enrique CSIC ORCID ; Katcho, N. A. CSIC ORCID; Otero-Díaz, L. C.artículo
7openAccessAdsorption of a diatomic molecular fluid.pdf.jpg12-Oct-2001Adsorption of a diatomic molecular fluid into random porous mediaFernaud, M. J.; Lomba, Enrique CSIC ORCID ; Weis, J.J.artículo
8closedAccessaccesoRestringido.pdf.jpg2016Adsorption of argon on pure silica MEL. Volumetric experiments and grand canonical Monte Carlo simulationsSánchez-Gil, V. CSIC; Noya, Eva G. CSIC ORCID; Guil, J. M. CSIC; Lomba, Enrique CSIC ORCID ; Valencia, Susana CSIC ORCIDartículo
9openAccessGallardo.pdf.jpg2014Adsorption of probe molecules in pillared interlayered clays: Experiment and computer simulationGallardo, Alberto; Guil, J. M. CSIC; Lomba, Enrique CSIC ORCID ; Almarza, Noé G. CSIC ORCID; Khatib, S. J. CSIC ORCID; Cabrillo García, Carlos CSIC ORCID; Sanz, A.; Pires, Joãoartículo
10openAccessWatMetG.pdf.jpg2019Adsorption of water, methanol, and their mixtures in slit graphite poresPršlja, P.; Lomba, Enrique CSIC ORCID ; Gómez-Álvarez, P. CSIC ORCID; Urbič, Tomaz; Noya, Eva G. CSIC ORCIDartículo
11openAccessJ_Chem_Phys_107_4642.pdf.jpg4-Jun-1998An accurate theoretical description of fluids composed of fully anisotropic molecules: Application to C2v symmetryÁlvarez, M. ; Lado, F.; Lomba, Enrique CSIC ORCID ; Lombardero, M.; Martín, C. CSICartículo
12closedAccessaccesoRestringido.pdf.jpg2016An integral equation and simulation study of hydrogen inclusions in a molecular crystal of short-capped nanotubesLomba, Enrique CSIC ORCID ; Bores, Cecilia CSIC ORCID; Notario, Rafael CSIC ORCID; Sánchez-Gil, V. CSICartículo
13closedAccessaccesoRestringido.pdf.jpg2017Assembly of trivalent particles under confinement: from an exotic solid phase to a liquid phase at low temperatureNoya, Eva G. CSIC ORCID; Almarza, Noé G. CSIC ORCID; Lomba, Enrique CSIC ORCID artículo
14openAccessAtom–atom.pdf.jpg1-Sep-1995Atom-atom structure factors of hydrogen halides: A molecular approach revisitedÁlvarez, M.; Lomba, Enrique CSIC ORCID ; Martín, C. CSIC; Lombardero, M.artículo
15openAccessAtomic structure.pdf.jpg1-Feb-1995Atomic structure factors from a molecular integral equation theory: An application to homonuclear diatomic fluidsMartín, C. CSIC; Lombardero, M.; Álvarez, M.; Lomba, Enrique CSIC ORCID artículo
16openAccessBackground and bridge.pdf.jpg15-Jun-1989Background and bridge functions for the homonuclear hard diatomic fluidLomba, Enrique CSIC ORCID ; Lombardero, M.; Abascal, José Luis F.artículo
17openAccessBand structure.pdf.jpg1-Nov-1996Band structure for an sp3 liquid in the single superchain/effective medium approximationLomba, Enrique CSIC ORCID ; López-Martín, J. L.; Kahl, G.artículo
18openAccess2018Binary mixtures of charged colloids: A potential route to synthesize disordered hyperuniform materialsChen, D.; Lomba, Enrique CSIC ORCID ; Torquato, S.artículo
19openAccessBridge functions.pdf.jpg15-Sep-1992Bridge functions for models of liquid metalsLomba, Enrique CSIC ORCID ; Álvarez, M.; Stell, G.; Anta, Juan A. CSIC ORCID CVNartículo
20openAccessconcentration_fluctuations.pdf.jpg2022Capacitance response and concentration fluctuations close to ionic liquid-solvent demixingCruz, Carolina; Lomba, Enrique CSIC ORCID ; Ciach, Alinaartículo