30f9003bb6144e75bc55da374e8afaa7.jpg.200x200_q95_crop_detail_upscale.jpg picture
 
Firma en Digital.CSIC (*)
Lomba, Enrique
 
Centro o Instituto
CSIC - Instituto de Quimica Fisica Rocasolano (IQFR)
 
Categoría Profesional
Research Professor
 
Especialización
Theory of disordered matter, computer simulation, phase transitions, integral equation theory, parllelization
 
Email
enrique.lomba@csic.es
 
 
Perfil en Google Scholar
 
WoS ResearcherID - Publons
 
Scopus AuthorID
 
Otros - ResearchGate
 

Results 1-20 of 72 (Search time: 0.041 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 CVN ; 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 CVN ; 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 CVN 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 CVN ; López-Martín, J. L.; Anta, Juan A.; 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 CVN ; Bores, Cecilia CSIC ORCID; Sánchez-Gil, V.; Noya, Eva G. CSIC ORCIDartículo
6closedAccessaccesoRestringido.pdf.jpg2016Adsorption of argon on pure silica MEL. Volumetric experiments and grand canonical Monte Carlo simulationsSánchez-Gil, V.; Noya, Eva G. CSIC ORCID; Guil, J. M. CSIC; Lomba, Enrique CSIC ORCID CVN ; Valencia, S.artículo
7openAccessGallardo.pdf.jpg2014Adsorption of probe molecules in pillared interlayered clays: Experiment and computer simulationGallardo, Alberto CSIC; Guil, J. M. CSIC; Lomba, Enrique CSIC ORCID CVN ; Almarza, Noé G. CSIC ORCID; Khatib, S. J. CSIC ORCID; Cabrillo García, Carlos CSIC ORCID; Sanz, A.; Pires, Joãoartículo
8openAccessWatMetG.pdf.jpg2019Adsorption of water, methanol, and their mixtures in slit graphite poresPršlja, P.; Lomba, Enrique CSIC ORCID CVN ; Gómez-Álvarez, P.; Urbič, Tomaz; Noya, Eva G. CSIC ORCIDartículo
9openAccessJ_Chem_Phys_107_4642.pdf.jpg4-Jun-1998An accurate theoretical description of fluids composed of fully anisotropic molecules: Application to C2v symmetryM. Alvarez; F. Lado; Lomba, Enrique CSIC ORCID CVN ; M. Lombardero; Martín, C. CSICartículo
10closedAccessaccesoRestringido.pdf.jpg2016An integral equation and simulation study of hydrogen inclusions in a molecular crystal of short-capped nanotubesLomba, Enrique CSIC ORCID CVN ; Bores, Cecilia CSIC ORCID; Notario, Rafael CSIC ORCID; Sánchez-Gil, V.artículo
11closedAccessaccesoRestringido.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 CVN artículo
12openAccessAtom–atom.pdf.jpg1-Sep-1995Atom-atom structure factors of hydrogen halides: A molecular approach revisitedÁlvarez, M.; Lomba, Enrique CSIC ORCID CVN ; Martin, C.; Lombardero, M.artículo
13openAccessAtomic 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 CVN artículo
14openAccessBackground and bridge.pdf.jpg15-Jun-1989Background and bridge functions for the homonuclear hard diatomic fluidLomba, Enrique CSIC ORCID CVN ; Lombardero, M.; Abascal, José Luis F.artículo
15openAccessBand structure.pdf.jpg1-Nov-1996Band structure for an sp3 liquid in the single superchain/effective medium approximationLomba, Enrique CSIC ORCID CVN ; López-Martín, J. L.; Kahl, G.artículo
16closedAccessaccesoRestringido.pdf.jpg2018Binary mixtures of charged colloids: A potential route to synthesize disordered hyperuniform materialsChen, D.; Lomba, Enrique CSIC ORCID CVN ; Torquato, S.artículo
17openAccessBridge functions.pdf.jpg15-Sep-1992Bridge functions for models of liquid metalsLomba, Enrique CSIC ORCID CVN ; Álvarez, M.; Stell, G.; Anta, Juan A.artículo
18openAccessCapillary Ionization.pdf.jpg30-Apr-2021Capillary Ionization and Jumps of Capacitive Energy Stored in MesoporesCruz, Carolina; Kondrat, S.; Lomba, Enrique CSIC ORCID CVN ; Ciach, A.artículo
19openAccessChemical association.pdf.jpg22-Jun-1998Chemical association and electronic structure: A new theoretical approachLomba, Enrique CSIC ORCID CVN ; López-Martín, J. L.; Holovko, M.artículo
20openAccessChemical potentials.pdf.jpg8-Dec-1999Chemical potentials and potential distributions of inclusion gas in quenched-annealed random porous mediaFernaud, M. J.; Lomba, Enrique CSIC ORCID CVN ; Lee, L. Lartículo