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  • Polarization effects on the internal mobilities in molten mixture LiCl-KCl

     Trullàs Simó, Joaquim; Alcaraz Sendra, Olga
    Liquid Matter Conference
    p. 11
    Presentation's date: 2014-07-21
    Presentation of work at congresses

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    The internal motilities of the molten mixture LiCl-KCl across a wide composition range at 1096 K, as well as that for the pure melts LiCl and KCl, are studied by means of molecular dynamic simulations of rigid and polarizable ion models.

  • A new learning experience: Voluntary preparatory course for the bachelor's degree in engineering

     Botey Cumella, Muriel; Alcaraz Sendra, Olga
    Journal of technology and science education
    Vol. 2, num. 1, p. 31-38
    Date of publication: 2012-02-01
    Journal article

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  • Una nueva experiencia docente: cursos voluntarios de preparación a los estudios de grado en Ingeniería

     Alcaraz Sendra, Olga; Botey Cumella, Muriel
    Congreso Universitario de Innovación Educativa en las Enseñanzas Técnicas
    p. 142-152
    Presentation's date: 2011-07-06
    Presentation of work at congresses

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  • Molecular dynamics study of polarizable ion models for molten copper halides

     Alcaraz Sendra, Olga; Bitrian Varea, Vicente; Trullàs Simó, Joaquim
    Congreso de Física Estadística
    p. 60
    Presentation's date: 2011-06-02
    Presentation of work at congresses

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  • Molecular dynamics of polarizable point dipole models for molten NaI. Comparison with first principles simulations

     Bitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    EPJ Web of Conferences
    Vol. 15, p. 1-3
    DOI: 10.1051/epjconf/20111502009
    Date of publication: 2011-05-18
    Journal article

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    A polarizable ion model for the structure of molten CuI  Open access

     Bitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 134, num. 4, p. 044501-1-044501-6
    DOI: 10.1063/1.3525461
    Date of publication: 2011-01-24
    Journal article

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    The results are reported of the molecular dynamics simulations of the coherent static structure factor of molten CuI at 938 K using a polarizable ion model. This model is based on a rigid ion potential to which the many body interactions due to the anions induced polarization are added. The calculated structure factor reproduces the clear sharp prepeak observed in neutron diffraction data. The corresponding partial structure factors and the related radial distribution functions calculated by molecular dynamics are compared with those found in the literature derived from a combination of neutron and x-ray diffraction data with the aid of the reverse Monte Carlo simulation technique, as well as those calculated by ab initio MD simulations.

  • The structure of molten AgCl, AgI and their eutectic mixture as studied by molecular dynamics simulations of polarizable ion model potentials

     Alcaraz Sendra, Olga; Bitrian Varea, Vicente; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 134, p. 014505-014505-9
    DOI: 10.1063/1.3506867
    Date of publication: 2011-01-05
    Journal article

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  • The longitudinal optic-like mode in molten alkali halides: A molecular dynamics approximation to inelastic x-ray scattering experiments

     Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 132, num. 054503, p. 1-10
    DOI: 10.1063/1.3298863
    Date of publication: 2010-02-07
    Journal article

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  • PROPIEDADES DINAMICAS EN FASES LIQUIDAS: SALES FUNDIDAS, DISOLUCIONES IONICAS Y LIQUIDOS MOLECULARES

     Sese Castel, Gemma; Rey Oriol, Rosendo; Trullàs Simó, Joaquim; Ortiz de Urbina Viade, Jordi; Canales Gabriel, Manel; Marti Rabassa, Jordi; Bitrian Varea, Vicente; Calvo Minguillon, Ausias March; Sala2 Viñas, Jonàs; Alcaraz Sendra, Olga; Guardia Manuel, Elvira
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  • Molecular dynamics of polarizable point dipole models for molten NaI. Comparison with first principles simulations"

     Bitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Fourteenth International Conference on 'Liquid and Amorphous Metals'
    p. 113
    Presentation of work at congresses

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  • GRUP DE SIMULACIO PER ORDINADOR EN MATERIA CONDENSADA

     Pastor Satorras, Romualdo; Sese Castel, Gemma; Rey Oriol, Rosendo; Casulleras Ambros, Joaquin; Trullàs Simó, Joaquim; Bitrian Varea, Vicente; Baronchelli, Andrea; Osychenco, Oleg; Canales Gabriel, Manel; Boronat Medico, Jordi; Marti Rabassa, Jordi; Macia Rey, Adrian; Calvo Minguillon, Ausias March; Ortiz de Urbina Viade, Jordi; Mazzanti Castrillejo, Fernando Pablo; Astrakharchik, Grigori; Rota, Riccardo; Sala2 Viñas, Jonàs; Alcaraz Sendra, Olga; Guardia Manuel, Elvira
    Competitive project

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  • Static dielectric properties of polarizable ion models: Molecular dynamics study of molten AgI and NaI

     Bitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 130, p. 234504-1-234504-10
    DOI: 10.1063/1.3152241
    Date of publication: 2009-06
    Journal article

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  • Molecular dynamics study of the structure of molten mixture Ag(Cl0.43I0.57)

     Alcaraz Sendra, Olga
    7th Liquid Matter Conference
    Presentation's date: 2008-06-26
    Presentation of work at congresses

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  • The Static Dielectric Function for Polarizable Ion Models. Molecular Dynamics Study of Molten AgI and NaI

     Alcaraz Sendra, Olga
    7th Liquid Matter Conference
    Presentation's date: 2008-06-26
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  • Molecular dynamics study of the structure of molten mixture Ag(Cl0.43I0.57)

     Bitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    7th Liquid Matter Conference
    Presentation of work at congresses

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  • The Static Dielectric Function for Polarizable Ion Models. Molecular Dynamics Study of Molten AgI and NaI

     Bitrian Varea, Vicente; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    7th Liquid Matter Conference
    Presentation of work at congresses

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  • Molecular dynamics study of the incoherent and coherent contributions to the total dynamic structure factor of molten NaI

     Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of molecular liquids
    Vol. 136, num. 3, p. 227-235
    DOI: 10.1016/j.molliq.2007.08.022
    Date of publication: 2007-12
    Journal article

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  • Molecular dynamics study of polarizable point dipole models for molten sodium iodide

     Alcaraz Sendra, Olga; Bitrian Varea, Vicente; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 127, num. 15, p. 154508-1-154508-10
    DOI: 10.1063/1.2794044
    Date of publication: 2007-10
    Journal article

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  • Física. problemas y ejercicios resueltos

     Alcaraz Sendra, Olga; Lopez Lopez, Jose
    Date of publication: 2005-11-30
    Book

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  • Molecular dynamics simulation of collective motions in binary liquids

     Anento Moreno, Napoleon; Padro Cardenas, Joan Angel; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Molecular simulation
    Vol. 29, num. 6-7, p. 373-384
    DOI: 10.1080/0892702031000117171
    Date of publication: 2003-06
    Journal article

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    Collective dynamic properties of different kind of binary liquid mixtures have been investigated by molecular dynamics simulation. The study includes both the longitudinal and the transverse current spectra in simple liquid alloys, 1:1 molten salts and liquid binary mixtures of neutral particles with an ionic-like structure. These systems were chosen as representative of binary liquids with different static structures in order to analyse the effects of structural ordering on the mechanisms of dynamic collective properties. The effect of the mass asymmetry between the two species in the mixture has been also discussed from the results for two different mass ratios for each kind of structure. Two length scales have been considered. On the one hand, the hydrodynamic scale (low wave numbers), where the modes for the partial currents of the two species are characterised by very close frequencies. On the other hand, the molecular scale (higher wave numbers), where the characteristic frequencies for the two species show noticeable differences. Vibrational concentration current modes (optic modes) have been found in neutral mixtures though their influence is rather weak, being the collective dynamic properties of this kind of systems dominated by the mass current modes (acoustic modes). On the contrary, in mixtures of charged particles such as molten salts the contribution of the concentration (charge) currents to the collective dynamics is important and optic modes can be characterised by a well-defined frequency for a wide range of wave numbers. It has been observed that heavy particles have a more relevant role on the mass current correlations whereas light particles play a dominant role on the concentration current correlations. The overall results for the three kinds of liquid mixtures analysed in this paper show that both the longitudinal and transverse current spectra are little dependent on the static structure of the system whereas marked differences are revealed when the particles in the system are either neutral or carry an electric charge.

    Collective dynamic properties of different kind of binary liquid mixtures have been investigated by molecular dynamics simulation. The study includes both the longitudinal and the transverse current spectra in simple liquid alloys, 1:1 molten salts and liquid binary mixtures of neutral particles with an ionic-like structure. These systems were chosen as representative of binary liquids with different static structures in order to analyse the effects of structural ordering on the mechanisms of dynamic collective properties. The effect of the mass asymmetry between the two species in the mixture has been also discussed from the results for two different mass ratios for each kind of structure. Two length scales have been considered. On the one hand, the hydrodynamic scale (low wave numbers), where the modes for the partial currents of the two species are characterised by very close frequencies. On the other hand, the molecular scale (higher wave numbers), where the characteristic frequencies for the two species show noticeable differences. Vibrational concentration current modes (optic modes) have been found in neutral mixtures though their influence is rather weak, being the collective dynamic properties of this kind of systems dominated by the mass current modes (acoustic modes). On the contrary, in mixtures of charged particles such as molten salts the contribution of the concentration (charge) currents to the collective dynamics is important and optic modes can be characterised by a well-defined frequency for a wide range of wave numbers. It has been observed that heavy particles have a more relevant role on the mass current correlations whereas light particles play a dominant role on the concentration current correlations. The overall results for the three kinds of liquid mixtures analysed in this paper show that both the longitudinal and transverse current spectra are little dependent on the static structure of the system whereas marked differences are revealed when the particles in the system are either neutral or carry an electric charge.

  • Structure and dynamics of molten AgCl: the inclusion of induced polarization

     Trullàs Simó, Joaquim; Alcaraz Sendra, Olga; ENRIQUE GONZALEZ TESEDO, LUIS; Silbert, Moises
    Journal of physical chemistry B
    Vol. 107, num. 1, p. 282-290
    DOI: 10.1021/jp026118e
    Date of publication: 2003
    Journal article

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    Three sets of molecular dynamics simulations have been carried out to study the static structure and transport properties of molten AgCl at 1073 K. The first uses the Vashishta-Rahman rigid-ion potential (R-VR). The other two are polarizable ion potentials, which consist of the Vashishta-Rahman (P-VR) or the Born-Mayer (P-BM) rigid-ion potentials to which the anion-induced dipole polarization contributions are added. Both polarized model potentials reproduce well the main features of the structure of molten AgCl, including the characteristic three-peak feature present in the experimental broad principal peak of its total structure factor; this is not present in the R-VR simulations. The two polarized model potentials differ significantly in the way they account for the transport properties of the melt, by the mean square displacements, the velocity correlation functions, self-diffusion coefficients, or the ionic conductivity. In the case of the latter, the experimental result (s = 4.7 (O·cm)-1) is bracketed between the R-VR (s = 5.8 (O·cm)-1) and the P-VR (s = 4.0 (O·cm)-1) values, with the P-BM value (s = 1.3 (O·cm)-1) significantly lower.

    Three sets of molecular dynamics simulations have been carried out to study the static structure and transport properties of molten AgCl at 1073 K. The first uses the Vashishta-Rahman rigid-ion potential (R-VR). The other two are polarizable ion potentials, which consist of the Vashishta-Rahman (P-VR) or the Born-Mayer (P-BM) rigid-ion potentials to which the anion-induced dipole polarization contributions are added. Both polarized model potentials reproduce well the main features of the structure of molten AgCl, including the characteristic three-peak feature present in the experimental broad principal peak of its total structure factor; this is not present in the R-VR simulations. The two polarized model potentials differ significantly in the way they account for the transport properties of the melt, by the mean square displacements, the velocity correlation functions, self-diffusion coefficients, or the ionic conductivity. In the case of the latter, the experimental result (ó ) 4.7 (¿âcm)-1) is bracketed between the R-VR (ó ) 5.8 (¿âcm)-1) and the P-VR (ó ) 4.0 (¿âcm)-1) values, with the P-BM value (ó ) 1.3 (¿âcm)-1) significantly lower.

  • The structure of molten AgCl revisited

     Trullàs Simó, Joaquim; Alcaraz Sendra, Olga; Silbert, Moises
    Journal of non-crystalline solids
    Vol. 312-314, p. 438-442
    Date of publication: 2002-09
    Journal article

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    We have studied the total structure of molten AgCl at 1073 K by means of two polarizable ion models via molecular dynamics simulations. The model potentials consisted of either the Vashishta–Rahman (VR) or the Born–Mayer rigidion potentials to which the anion-induced polarization contribution is added. Both model potentials reproduce well the main features of the structure of molten AgCl with that using the VR model potential giving marginally better results.

  • Simulation and Control Systems in LabVIEW

     García-Alzorriz, J A; Torres Camara, Ricardo; Huerta, J M; Alcaraz Sendra, Olga; Lopez Lopez, Jose; Rojas, L
    2nd International Conference on Automatic Control
    p. 102
    Presentation of work at congresses

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  • Instrumentación virtual: Una herramienta para la mejora de las prestaciones de un osciloscopio analógico-digital

     Lopez Lopez, Jose; Alcaraz Sendra, Olga; García-Alzórriz, Juan Antonio; Fillet Castella, Sergi
    XII Reunión de Grupos de Investigación en Ingeniería Eléctrica
    p. 1-5
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  • Simulation and Control Systems in LabVIEW

     García-Alzórriz, J A; Torres Camara, Ricardo; Huerta, J M; Alcaraz Sendra, Olga; Lopez Lopez, Jose; Rojas, L
    2nd International Conference on Automatic Control
    Presentation of work at congresses

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    The bridge functions of molten salts  Open access

     Tasseven, Çetin; Enrique González, Luis; Silbert, Moises; Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 115, num. 10, p. 4676-4680
    DOI: 10.1063/1.1392366
    Date of publication: 2001-09
    Journal article

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    The bridge functions of molten NaCl and AgI near melting were obtained by using the model potentials of Born¿Huggins¿Mayer for NaCl and Vashishta¿Rahman for AgI. The calculations of the bridge functions involved molecular dynamics simulations, the extension of the procedure originally proposed by Poll et al. [Phys. Rev. A 37, 1672 (1988)] and the numerical solution of the Ornstein¿Zernike equations. The calculated bridge functions do not conform with the universality ansatz. They also differ from the bridge functions obtained for model electrolytes. Following the results obtained for electrolytes and those of this work for molten salts, it is conjectured that the universality ansatz for the bridge functions does not apply for systems whose attractive interactions play a decisive role in their structural ordering.

    The bridge functions of molten NaCl and AgI near melting were obtained by using the model potentials of Born–Huggins–Mayer for NaCl and Vashishta–Rahman for AgI. The calculations of the bridge functions involved molecular dynamics simulations, the extension of the procedure originally proposed by Poll et al. [Phys. Rev. A 37, 1672 (1988)] and the numerical solution of the Ornstein–Zernike equations. The calculated bridge functions do not conform with the universality ansatz. They also differ from the bridge functions obtained for model electrolytes. Following the results obtained for electrolytes and those of this work for molten salts, it is conjectured that the universality ansatz for the bridge functions does not apply for systems whose attractive interactions play a decisive role in their structural ordering.

  • Laboratorios virtuales y remotos basados en WWW para la formación experimental en ingeniería

     Alcaraz Sendra, Olga
    Virtual Educa
    Presentation's date: 2001-06-28
    Presentation of work at congresses

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  • Estudi de sals foses mitjançant la dinàmica molecular  Open access

     Alcaraz Sendra, Olga
    Department of Physics and Nuclear Engineering, Universitat Politècnica de Catalunya
    Theses

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    El treball Estudi de sals foses mitjançant la dinàmica molecular està integrat dins la línia de recerca Simulació de comportament atòmic en la matèria condensada i amb ell s'han assolit dos grans objectius. El primer consisteix en completar l'estudi de les sals foses binàries d'ions monovalents (sals 1:1), que ja s'havia iniciat en aquest grup de recerca, amb l'estudi del AgCl, AgBr i dels halurs de tal·li (TlCl, TlBr i TlI). El segon és ampliar l'estudi de la dinàmica col·lectiva dels halurs de coure fosos amb l'estudi de les fluctuacions locals de les densitats parcials de partícules, de massa i de càrrega, i dels seus corrents longitudinals i transversals. Els resultats corresponents els presentem per separat en la part I i II de la memòria.Comencem la primera part amb el capítol 1, fent una introducció a les sals 1:1 foses que havien estat estudiades anteriorment, és a dir, els halurs alcalins i els halurs de coure i el AgI. Posem de relleu les característiques principals d'aquestes sals i expliquem els models que s'han utilitzat per estudiar-les.En el segon capítol proposem un mètode per determinar els factors d'estructura estàtics, que permet optimitzar el temps de càlcul i alhora obtenir unes funcions sense gaire soroll. El fet de disposar de bons factors d'estructura estàtics permet la comparació amb resultats experimentals de difracció elàstica de neutrons. A més a més, en aquest capítol aprofitem per descriure a l'espai recíproc les propietats estructurals dels halurs alcalins i de coure fosos. En els capítols tercer i quart, presentem els resultats de la dinàmica molecular del AgCl i el AgBr, i dels halurs de tal·li, respectivament. Aquestes sals s'han modelat considerant els potencials proposats conjuntament amb els Drs. Moises Silbert i Çetin Tasseven de la Universitat de East Anglia. Aquests potencials permeten reproduir bastant bé els factors d'estructura i les conductivitats iòniques experimentals. L'anàlisi de les funcions de distribució radial i els factors d'estructura estàtics, així com de les funcions de correlació de velocitats i els desplaçaments quadràtics mitjans, mostra que aquestes sals tenen un comportament intermedi entre els halurs alcalins (on els anions i cations tenen una mida molt semblant) i els halurs de coure (on els cations són molt més petits que els anions). També hem fet un estudi de la influència de la massa i la mida dels ions en la seva dinàmica individual.A la Part II del treball, per tal d'estudiar les fluctuacions de densitat i dels corrents en els halurs de coure fosos hem triat el CuCl i el CuI. En el CuCl els ions més grans (els anions) són més lleugers que els cations, en canvi, en el CuI són més pesants. A més a més, aquest estudi l'hem completat amb dos halurs alcalins com el KCl i el RbCl. En aquestes dues sals els cations i els anions són de mida semblant, però mentre que en el RbCl els anions són més lleugers que els cations, en el KCl tenen quasi la mateixa massa. D'aquesta manera podem veure quina és la influència de la massa i la mida en aquestes propietats.En el capítol cinc estudiem el procés d'autodifusió dels ions mitjançant les funcions de scattering intermèdies self i els seus espectres, anomenats factors d'estructura dinàmics self. A l'últim apartat comparem els resultats de les nostres simulacions per al CuCl amb els resultats experimentals de difracció quasielàstica de neutrons obtinguts pel Dr. Spencer Howells del Rutherford Appleton Laboratory.El capítol sis l'hem dedicat a les fluctuacions de densitat en sals 1:1 foses mitjançant les funcions de scattering intermèdies i els corresponents factors d'estructura dinàmics. Aquestes funcions revelen la presència de modes col·lectius acústics i òptics associats a les fluctuacions de la densitat de massa i de càrrega, respectivament. Aquests modes són una reminiscència dels modes acústic i òptic a l'estat sòlid.En el capítol set estudiem de les correlacions entre els corrents longitudinals i transversals, així com dels modes col·lectius que hi estan relacionats.Finalment presentem les conclusions i les perspectives de continuació d'aquest treball. A més a més, hem inclòs cinc apèndix on fem un recull argumentat de totes les definicions de les propietats que hem calculat.

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    Space-dependent self-diffusion processes in molten copper halides: a molecular dynamics study  Open access

     Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 115, num. 15, p. 7071-7075
    DOI: 10.1063/1.1401827
    Date of publication: 2001
    Journal article

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    This work is concerned with single ion dynamics in molten copper halides (CuI and CuCl) which exhibit fast ionic conduction before melting. The self-dynamic structure factor of the two ionic species in each melt have been calculated by molecular dynamics simulations and the corresponding effective wavelength-dependent self-diffusion coefficients have been studied. The results have been compared with those obtained for molten alkali halides (KCl and RbCl).

  • Laboratorios virtuales y remotos basados en WWW para la formación experimental en ingeniería

     Alcaraz Sendra, Olga; Torres Camara, Ricardo
    Virtual Educa
    p. 1-6
    Presentation of work at congresses

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  • CENTRE DE EXPERIMENTACIÓN REMOTA EN ENGINYERIA

     Herrero Simon, Ramon; Lopez Picañol, Josep; Torres Camara, Ricardo; Alcaraz Sendra, Olga; García Alzórriz, Juan Antonio; Fillet Castella, Sergi
    Date of publication: 2000-12-31
    Book chapter

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    Mass and size dependence of single ion dynamics in molten monohalides  Open access

     Alcaraz Sendra, Olga; Trullàs Simó, Joaquim
    Journal of chemical physics
    Vol. 113, num. 23, p. 10635-10641
    DOI: 10.1063/1.1323978
    Date of publication: 2000-12
    Journal article

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    This work is concerned with four molten monohalides with different ionic radii ratios (RbCl, NaI, AgCl, and CuCl) and ideal isotopic systems of these salts with different ionic mass ratios. The velocity autocorrelation functions of the two ionic species in each melt have been studied by both a theoretical approximation and molecular dynamics simulations. It is found that their main features may be qualitatively predicted by considering suitable combinations of the second and fourth frequency moments of their spectra. The analysis of these two parameters allows us to determine how the structure (strongly dependent on the ionic size difference) and the ionic masses contribute to the shape of the velocity autocorrelation functions. The results show that the averaged microscopic motion of the small ions is mainly determined by the first neighboring shell of unlike ions, whereas the nearest shell of like ions also affects the dynamics of the large ions. This effect is more pronounced as the size difference is greater. Furthermore, it is concluded that the size differences encourage the rattling motion of the large ions, whereas the mass difference encourages the backscattering and oscillations of the velocity autocorrelation function of the light ions. A simple rule is derived to determine the interplay between these two effects. Comparison between the mass and nearest distance ratios enables the prediction as to which species will experience a more pronounced backscatteringmotion. The size difference effects prevail in the hydrodynamics regime and the self-diffusion coefficient of the small ions is higher than that of the large ones. The difference between the self-diffusion coefficient increases as the size differences increases.

  • INTERACTIVE REMOTE EXPERIMENTAL LABORATORY (LERI): A PROPOSAL TO TEACH ELECTRICAL CIRCUITS

     Herrero Simon, Ramon; Lopez Picañol, Josep; Torres Camara, Ricardo; García Alzórriz, Juan Antonio; Fillet Castella, Sergi; Alcaraz Sendra, Olga; Clua Ruiz, Jordi
    Date of publication: 2000-11-30
    Book chapter

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  • REMOTE EXPERIMENTATION CENTER IN ENGINEERING: REMOTE EXPERIMENTAL LEARNING THROUGH INTERNET

     Herrero Simon, Ramon; Lopez Picañol, Josep; Torres Camara, Ricardo; García Alzórriz, Juan Antonio; Fillet Castella, Sergi; Alcaraz Sendra, Olga; Clua Ruiz, Jordi
    Date of publication: 2000-11-30
    Book chapter

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  • THE SIMULATED EXPERIMENTATION LABORATORY (LES): A PROPOSAL FOR LEARNING ONDULATORY PHENOMENA

     Herrero Simon, Ramon; Lopez Picañol, Josep; Torres Camara, Ricardo; Alcaraz Sendra, Olga; García Alzórriz, Juan Antonio; Fillet Castella, Sergi; Clua Ruiz, Jordi
    Date of publication: 2000-11-30
    Book chapter

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  • The Simulated Experimentation Laboratory (LES): a proposal for learning ondulatory phenomena

     Alcaraz Sendra, Olga
    International conference on telecommunications and electronics
    Presentation's date: 2000-07-13
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  • Laboratori d'experimetació remota interactiva en física

     Alcaraz Sendra, Olga; Herrero Simon, Ramon
    Competitive project

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  • Remote Experimentation Center in Engineering: Remote experimental learning through Internet

     Garcia-Alzorriz, Juan Antonio; Torres Camara, Ricardo; Fillet Castella, Sergi; Alcaraz Sendra, Olga; Lopez Lopez, Jose; Herrero Simon, Ramon
    TELEC'2000 International Conference
    p. 1-6
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  • Centro de Experimentación Remota (CERE). Nuevas ideas para la experimentación en el laboratorio

     Torres Camara, Ricardo; García-Alzórriz, J A; Lopez Lopez, Jose; Alcaraz Sendra, Olga; Fillet Castella, Sergi; Clua Ruiz, Jordi
    Congreso Nacional de Ingeniería Mecánica
    p. 553-558
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  • Nuevas ideas para la experimentación en el laboratorio. Experimentación remota por simulación, interactiva y no interactiva

     Torres Camara, Ricardo; Lopez Lopez, Jose; Alcaraz Sendra, Olga; García-Alzórriz, J A; Fillet Castella, Sergi; Clua Ruiz, Jordi
    Congreso Nacional de Ingeniería Mecánica
    p. 639-643
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  • The Simulated Experimentation Laboratory: a proposal for learning ondulatory phenomena

     Alcaraz Sendra, Olga; Lopez, J; Herrero Simon, Ramon; Garcia-Alzorriz, J Antonio; Fillet Castella, Sergi; Torres Camara, Ricardo; Clua Ruiz, Jordi
    TELEC'2000 International Conference
    p. 1-4
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  • Interactive Remote Experiental Laboratory (LERI): a proposal to teach electrical circuits

     Alcaraz Sendra, Olga; Fillet Castella, Sergi; Lopez Lopez, Jose; Torres Camara, Ricardo
    International conference on telecommunications and electronics
    p. 1-4
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  • Internet: un laboratorio virtual para prácticas semipresenciales en ingeniería eléctrica y electrónica

     García Alzórriz, Juan Antonio; Fillet Castella, Sergi; Torres Camara, Ricardo; Alcaraz Sendra, Olga; López, J
    X Reunión de grupos de investigación en Ingeniería Eléctrica
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  • Non-Interactive Remote Experimental Laboratory (LERNI): a proposal to teach hydraulic transients

     Torres Camara, Ricardo; Alcaraz Sendra, Olga; López, J; Fontanals Garcia, Alfred; Grau, J; García Alzórriz, Juan Antonio; Fillet Castella, Sergi
    International Conference on Telecommunication and Electronic TELEC'2000
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  • Remote Experimentation Center in Engineering: Remote experimental learning through Internet

     García Alzórriz, Juan Antonio; Torres Camara, Ricardo; Fillet Castella, Sergi; Alcaraz Sendra, Olga; López, J; Herrero Simon, Ramon
    International Conference on Telecommunication and Electronic TELEC'2000
    Presentation of work at congresses

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  • El "Centre d'Experimentació Remota en Enginyeria": un proyecto para la formación no presencial en ingeniería a través de Internet

     García-Alzórriz, J A; Fillet Castella, Sergi; Clua Ruiz, Jordi; Torres Camara, Ricardo; Alcaraz Sendra, Olga; Lopez Lopez, Jose
    Congreso de Tecnologías Aplicadas a la Enseñanza de la Electrónica
    p. 1
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  • Interactive Remote Experimental Laboratory (LERI): a proposal to teach electrical circuits

     Torres Camara, Ricardo; García-Alzorriz, Juan Antonio; Fillet Castella, Sergi; Alcaraz Sendra, Olga; Lopez Lopez, Jose; Clua Ruiz, Jordi
    TELEC'2000 International Conference
    p. 1-4
    Presentation of work at congresses

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  • Non-Interactive Remote Experimental Laboratory (LERNI): a proposal to teach hydraulic transients

     Alcaraz Sendra, Olga; Torres Camara, Ricardo; Lopez Lopez, Jose; Fillet Castella, Sergi
    International conference on telecommunications and electronics
    p. 1-3
    Presentation of work at congresses

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  • Internet: un laboratorio virtual para prácticas semipresenciales en ingeniería elèctrica

     Alzorriz, Juan Antonio García; Fillet Castella, Sergi; Torres Camara, Ricardo; Alcaraz Sendra, Olga; Lopez Lopez, Jose
    X Reunión de Grupos de Investigación en Ingeniería Eléctrica
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  • Centro de Experimentación Remota en Ingeniería

     Alcaraz Sendra, Olga; Lopez Lopez, Jose; Herrero Simon, Ramon; Garcia-Alzórriz Pardo, Juan Antonio; Torres Camara, Ricardo; Fillet Castella, Sergi
    Congreso Universitario de Innovación Educativa en las Enseñanzas Técnicas
    p. 351-355
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