Search Results - (Author, Cooperation:J. Alonso)
-
1F. M. Leupold, M. Malinowski, C. Zhang, V. Negnevitsky, J. Alonso, J. P. Home, and A. Cabello
American Physical Society (APS)
Published 2018Staff ViewPublication Date: 2018-05-05Publisher: American Physical Society (APS)Print ISSN: 0031-9007Electronic ISSN: 1079-7114Topics: PhysicsKeywords: General Physics: Statistical and Quantum Mechanics, Quantum Information, etc.Published by: -
2Jittrapirom, Peraphan ; Ebrahimigharehbaghi, Shima ; Narayan, Jishnu ; Caiati, Valeria ; González, María J. Alonso ; Feneri, Anna-Maria
PRT
Published 2018Staff ViewPublication Date: 2018-08-11Description: Mobility as a Service (MaaS) is a recent innovative transport concept, anticipated to induce significant changes in the current transport practices. However, there is ambiguity surrounding the concept; it is uncertain what are the core characteristics of MaaS and in which way they can be addressed. Further, there is a lack of an assessment framework to classify their unique characteristics in a systematic manner, even though several MaaS schemes have been implemented around the world. In this study, we define this set of attributes through a literature review, which is then used to describe selected MaaS schemes and existing applications. We also examine the potential implications of the identified core characteristics of the service on the following three areas of transport practices: travel demand modelling, a supply-side analysis, and designing business model. Finally, we propose the necessary enhancements needed to deliver such an innovative service like MaaS, by establishing the state of art in those fields.Keywords: Städtebau, Raumplanung, Landschaftsgestaltung ; Landscaping and area planning ; business model; innovative mobility services; integrated mobility; modelling ; Raumplanung und Regionalforschung ; Area Development Planning, Regional ResearchType: Zeitschriftenartikel, journal article -
3Armitage, E. G., Alqaisi, A. Q. I., Godzien, J., Pena, I., Mbekeani, A. J., Alonso-Herranz, V., Lopez-Gonzalvez, A., Martin, J., Gabarro, R., Denny, P. W., Barrett, M. P., Barbas, C.
The American Society for Microbiology (ASM)
Published 2018Staff ViewPublication Date: 2018-04-27Publisher: The American Society for Microbiology (ASM)Print ISSN: 0066-4804Electronic ISSN: 1098-6596Topics: BiologyMedicinePublished by: -
4Staff View
Publication Date: 2018-06-13Publisher: Institute of Physics (IOP)Electronic ISSN: 1367-2630Topics: PhysicsPublished by: -
5M. Naghiloo, J. J. Alonso, A. Romito, E. Lutz, and K. W. Murch
American Physical Society (APS)
Published 2018Staff ViewPublication Date: 2018-07-18Publisher: American Physical Society (APS)Print ISSN: 0031-9007Electronic ISSN: 1079-7114Topics: PhysicsKeywords: General Physics: Statistical and Quantum Mechanics, Quantum Information, etc.Published by: -
6Maria S. Avendano, Ana B. Garcia–Redondo, Guillermo Zalba, Maria Gonzalez–Amor, Andrea Aguado, Sonia Martinez–Revelles, Luis M. Beltran, Mercedes Camacho, Victoria Cachofeiro, Maria J. Alonso, Mercedes Salaices, Ana M. Briones
American Heart Association (AHA)
Published 2018Staff ViewPublication Date: 2018-07-12Publisher: American Heart Association (AHA)Print ISSN: 0194-911XTopics: MedicineKeywords: Contractile Function, Endothelium/Vascular Type/Nitric Oxide, Inflammation, Oxidant Stress, Vascular BiologyPublished by: -
7M. A. Moreno-Risueno ; R. Sozzani ; G. G. Yardimci ; J. J. Petricka ; T. Vernoux ; I. Blilou ; J. Alonso ; C. M. Winter ; U. Ohler ; B. Scheres ; P. N. Benfey
American Association for the Advancement of Science (AAAS)
Published 2015Staff ViewPublication Date: 2015-10-24Publisher: American Association for the Advancement of Science (AAAS)Print ISSN: 0036-8075Electronic ISSN: 1095-9203Topics: BiologyChemistry and PharmacologyComputer ScienceMedicineNatural Sciences in GeneralPhysicsPublished by: -
8M. Malinowski, C. Zhang, F. M. Leupold, A. Cabello, J. Alonso, and J. P. Home
American Physical Society (APS)
Published 2018Staff ViewPublication Date: 2018-11-17Publisher: American Physical Society (APS)Print ISSN: 1050-2947Electronic ISSN: 1094-1622Topics: PhysicsKeywords: Fundamental conceptsPublished by: -
9Nonequilibrium thermodynamics of continuously measured quantum systems: A circuit QED implementationP. G. Di Stefano, J. J. Alonso, E. Lutz, G. Falci, and M. Paternostro
American Physical Society (APS)
Published 2018Staff ViewPublication Date: 2018-10-18Publisher: American Physical Society (APS)Print ISSN: 1098-0121Electronic ISSN: 1095-3795Topics: PhysicsKeywords: Superfluidity and superconductivityPublished by: -
10DIAZ, RAQUEL RIVERA ; LLAMAZARES, J. AlONSO ; PERALTO, J.L. RODRIGUEZ ; VANACLOCHA, F. SEBASTIAN ; DIEZ, L. IGLESIAS
Oxford, UK : Blackwell Publishing Ltd
Published 1996Staff ViewISSN: 1365-4632Source: Blackwell Publishing Journal Backfiles 1879-2005Topics: MedicineType of Medium: Electronic ResourceURL: -
11Staff View
ISSN: 1572-9141Source: Springer Online Journal Archives 1860-2000Topics: MathematicsType of Medium: Electronic ResourceURL: -
12David Alonso, J. Colin Hill, Renée Hložek, and David N. Spergel
American Physical Society (APS)
Published 2018Staff ViewPublication Date: 2018-03-15Publisher: American Physical Society (APS)Print ISSN: 0556-2821Electronic ISSN: 1089-4918Topics: PhysicsKeywords: CosmologyPublished by: -
13Gomez, M. D., Barro-Trastoy, D., Escoms, E., Saura-Sanchez, M., Sanchez, I., Briones-Moreno, A., Vera-Sirera, F., Carrera, E., Ripoll, J.-J., Yanofsky, M. F., Lopez-Diaz, I., Alonso, J. M., Perez-Amador, M. A.
The Company of Biologists
Published 2018Staff ViewPublication Date: 2018-07-18Publisher: The Company of BiologistsPrint ISSN: 0950-1991Electronic ISSN: 1477-9129Topics: BiologyKeywords: Plant developmentPublished by: -
14Staff View
Publication Date: 2018-10-03Publisher: Institute of Physics Publishing (IOP)Electronic ISSN: 1748-0221Topics: PhysicsPublished by: -
15Falcony, C. ; Garcia, M. ; Ortiz, A. ; Alonso, J. C.
[S.l.] : American Institute of Physics (AIP)
Published 1992Staff ViewISSN: 1089-7550Source: AIP Digital ArchiveTopics: PhysicsNotes: The room temperature, photoluminescent properties of manganese-doped zinc sulfide films deposited by spray pyrolysis are reported. These films were deposited on Pyrex glass substrates at atmospheric pressure using air as a carrier gas. All films were polycrystalline with a wurtzite (hexagonal) structure. The manganese doping was achieved by mixing MnCl3 with the starting solution to deposit ZnS. The photoluminescence spectra was measured at room temperature as a function of the different deposition parameters and the Mn concentration. Besides the characteristic light emission associated with Mn impurities in a ZnS matrix, a peak associated with the self-activated emission was also observed under certain deposition conditions (low substrate temperatures and/or long deposition times). The presence of chlorine impurities in the films is suggested to be associated with this emission. The Mn luminescence presents a quenching effect with the Mn concentration. This quenching effect is similar to the one reported on films deposited by other techniques. The light emission at this center has an activation energy of 0.71±0.05 eV with the deposition temperature. This energy is proposed to be related with the energy required by the Mn atoms to find a proper site during the growth process to form a Mn2+ center.Type of Medium: Electronic ResourceURL: -
16Alvarez, M. ; Bermejo, F. J. ; Howells, W. S. ; Chieux, P. ; Enciso, E. ; Alonso, J. ; Garcia, N.
College Park, Md. : American Institute of Physics (AIP)
Published 1989Staff ViewISSN: 1089-7690Source: AIP Digital ArchiveTopics: PhysicsChemistry and PharmacologyNotes: Pulsed neutron diffraction measurements have been made on liquid 1,2-dichloroethane-d4 (DCE). The wide momentum-transfer range (∼0.3–50 A(ring)−1) available has been used to further refine previously measured molecular structure parameters as well as to test the validity of the inelasticity corrections applied. A measurement using chlorine isotopes on a steady (reactor) source served to partially separate the chlorine–chlorine and the chlorine–carbon plus chlorine–deuterium correlations. The isotopic difference curves were then analyzed and the relevant features of the distribution of internal dihedral angles [P(τ)] obtained by adequate inversion of the experimental difference–functions. The intermolecular pair correlation function was then derived and both sets of functions (from pulsed and steady sources) are compared and tentatively assigned.Type of Medium: Electronic ResourceURL: -
17Alonso, J. ; Bermejo, F. J. ; García-Hernández, M. ; Martínez, J. L. ; Howells, W. S. ; Criado, A.
College Park, Md. : American Institute of Physics (AIP)
Published 1992Staff ViewISSN: 1089-7690Source: AIP Digital ArchiveTopics: PhysicsChemistry and PharmacologyNotes: The collective dynamics of liquid methanol-d4 is studied by means of molecular-dynamics simulation. The model potential is validated by means of lattice energy calculations and shows a very good agreement with the experimentally obtained crystal structure. Center-of-mass density and momentum fluctuations are investigated in the (Q,ω) region which is also accessible to inelastic neutron-scattering (INS) techniques. A simple viscoelastic model previously used for the analysis of INS data is tested against the dynamic structure factor computed from the simulation. A direct comparison with the INS results themselves is also made and qualitative agreement is found. Also, a tentative assignment of the peaks appearing in the current–current correlations is made on the basis of lattice-dynamics calculations for the polycrystalline low-temperature α phase.Type of Medium: Electronic ResourceURL: -
18Enciso, E. ; Alonso, J. ; Almarza, N. G. ; Bermejo, F. J.
College Park, Md. : American Institute of Physics (AIP)
Published 1989Staff ViewISSN: 1089-7690Source: AIP Digital ArchiveTopics: PhysicsChemistry and PharmacologyNotes: The density functional formalism can also be profitably applied to the statistical mechanics of molecular fluids with internal degrees of freedom. The change of the intrinsic chemical potential for different conformers of nonpolar molecules is given by a zeroth order perturbation approach. This approach is applied to study the isomerization of n-butane in liquids, which models the neat liquid and CCl4 solutions. We find that a nonpolar solvent medium produces a shift in the conformational equilibria of model liquid n-butane from that found in the gas phase. The theoretical predictions show a good agreement with recent Monte Carlo and molecular dynamics simulations results. Discrepancies with Jorgensen et al.'s data are explained in terms of the attractive intermolecular forces used in their MC codes.Type of Medium: Electronic ResourceURL: -
19Bermejo, F. J. ; Martínez, J. L. ; Martín, D. ; García-Hernández, M. ; Mompeán, F. J. ; Alonso, J.
College Park, Md. : American Institute of Physics (AIP)
Published 1991Staff ViewISSN: 1089-7690Source: AIP Digital ArchiveTopics: PhysicsChemistry and PharmacologyNotes: The spectrum of collective excitations in liquid sulphur dioxide at two thermodynamic states has been measured by neutron triple-axis spectroscopy for momentum transfer ranges of 0.35≤Q≤2.0 A(ring)−1. Well-resolved inelastic peaks indicating the presence of propagating modes are found for Q values below 0.5 A(ring)−1 at T=266 K and below 0.7 A(ring)−1 at T=210 K. A precise value for the hydrodynamic limit has been found in both cases and the measured "dispersion relations'' are discussed in relation to predictions made by recent theoretical approaches.Type of Medium: Electronic ResourceURL: -
20Enciso, E. ; Alonso, J. ; Almarza, N. G. ; Bermejo, F. J.
College Park, Md. : American Institute of Physics (AIP)
Published 1989Staff ViewISSN: 1089-7690Source: AIP Digital ArchiveTopics: PhysicsChemistry and PharmacologyNotes: The theory of molecular liquids based on the extended reference interaction site model (RISM) equation is used to describe the intermolecular structure of a small hydrocarbon chain liquid like n-butane. The model treats the methyl and methylene groups as single interaction centers with pair interactions modeled by a Lennard-Jones (12:6) function and located at the position of the carbon nuclei in the molecule. The theory assumes that the equilibrium internal states distribution of nonpolar flexible molecules are determined primarily by the short range, hard repulsive portions of the intermolecular potential (see preceding paper). The molecular structure factor has been calculated from the theory, and the results are in good agreement with recent x-ray scattering experiments. From this structural information a perturbative scheme to obtain the thermodynamic properties is employed. The theoretical predictions compare favorably with recent simulation results, giving quantitative agreement with the equation state and the intermolecular energy. The effective energy difference between trans and gauche states is obtained from Van't Hoff plots, giving a value of 0.486 kcal/mol. Also, the effective difference of molar volumes between conformers is calculated from ln K vs P plot, obtaining a value of −3.1 cm3/mol, the same order of magnitude than the experimental value observed on liquid 1,2-dichloroethane.Type of Medium: Electronic ResourceURL: