Search results for " Carl"
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Relacion de las festivas aclamaciones, con que celebró ... Valencia la noticia de los ... Desposorios de ... Don Carlos Sebastian de Borbon y Farnese…
Sign. A-E4 Precedeix al tít.: Creu grega Capital grav Sign. A-E4. - Sense port. - Reclams
Un guió del Tirant lo Blanc elaborat per Carles Salvador
2008
L’any 1952 Carles Salvador va escriure un guió per a una obra musical basada en el Tirant lo Blanc de Joanot Martorell. Encara que el projecte no va reeixir, es tracta d’una mostra del seu interés per divulgar els clàssics valencians, com també un símptoma dels desitjos de revitalització i dignificació del teatre de l’època. En aquest article transcrivim íntegrament el guió, que fins ara havia romàs inèdit.
Carlo Scarpa. Una [curiosa] lama di luce, un gonfalone d’oro, le mani e un viso di donna : riflessioni sul processo progettuale per l’allestimento di…
2020
Seconda edizione aggiornata e ampliata febbraio 2020. L’organizzazione spaziale di tutta la Galleria Regionale di Palazzo Abatellis è un luogo di mediazioni complesse fra l’impegno progettuale scarpiano, il senso di misura e di armonia complessiva e le istanze del curatore Giorgio Vigni. Il volume, nella sua struttura, cerca di far comprendere il collegamento fra il luogo e il processo progettuale del “fare scarpiano”, scartando la cronologia dell’intervento stesso con riflessioni che riguardano la strategia dei percorsi, e forse svelano un possibile messaggio in codice. Si tratta di una ricognizione mirata, la cui narrazione è ricomposta anche grazie ad alcuni indizi (rinvenuti durante lo …
Critical point and coexistence curve properties of the Lennard-Jones fluid: A finite-size scaling study
1995
Monte Carlo simulations within the grand canonical ensemble are used to explore the liquid-vapour coexistence curve and critical point properties of the Lennard-Jones fluid. Attention is focused on the joint distribution of density and energy fluctuations at coexistence. In the vicinity of the critical point, this distribution is analysed using mixed-field finite-size scaling techniques aided by histogram reweighting methods. The analysis yields highly accurate estimates of the critical point parameters, as well as exposing the size and character of corrections to scaling. In the sub-critical coexistence region the density distribution is obtained by combining multicanonical simulations wit…
The spectra of mixed $^3$He-$^4$He droplets
2005
The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of $^3$He atoms bound to a cluster of $^4$He atoms, by using a previously determined optimum filling of single-fermion orbits with well defined orbital angular momentum $L$, spin $S$ and parity quantum numbers. The study concentrates on the energies and shapes of the three kinds of states for which the fermionic part of the wave function is a single Slater determinant: maximum $L$ or maximum $S$ states within a given orbit, and fully polarized clusters. The picture that emerges is that of systems with strong shell effects whose binding and excitation energies are essentially determined over configur…
Resonating valence bond quantum Monte Carlo: Application to the ozone molecule
2015
We study the potential energy surface of the ozone molecule by means of Quantum Monte Carlo simulations based on the resonating valence bond concept. The trial wave function consists of an antisymmetrized geminal power arranged in a single-determinant that is multiplied by a Jastrow correlation factor. Whereas the determinantal part incorporates static correlation effects, the augmented real-space correlation factor accounts for the dynamics electron correlation. The accuracy of this approach is demonstrated by computing the potential energy surface for the ozone molecule in three vibrational states: symmetric, asymmetric and scissoring. We find that the employed wave function provides a de…
Hydration of agarose double helix: A monte carlo simulation
2009
The structure of the water around agarose double helix is analyzed with ab initio quantum mechanical calculations and Monte Carlo simulations. The potential surface is sampled by computing the interaction energy between fragments of agarose and a water molecule placed at 221 different orientations and/or positions. These energy values are fitted to a simple analytical expression representing atom-atom pair potentials for a water molecule interacting with agarose. A preliminary understanding of the agarose-water interaction is obtained from isoenergy contour maps at planar cross sections, perpendicular to the long axis of the double helix, and for cylindrical surfaces enclosing the double he…
Micellization in Model Surfactant Systems
1999
Formation of micelles in model lattice surfactant systems was studied by a novel methodology based on grand-canonical Monte Carlo simulations. The methodology involves combining free-energy information from a series of simulations in small systems by histogram reweighting. The solution osmotic pressure as a function of overall volume fraction of surfactant shows a sharp break at the critical micelle concentration (cmc) at sufficiently low temperatures. Studies in larger systems at appropriate values of the surfactant chemical potential are used to investigate the size distribution of micellar aggregates. The methodology allows for a clear distiction between micellization and macroscopic pha…
Static and Dynamic Properties of the Nonframework Cations in Na-Mordenites Zeolite
2004
This work consists of exploring the effect of Si/Al ratio and water content on both the static and dynamic properties of the extra-framework cations in a typical zeolite system Na+-Mordenites. Atomistic simulations based on interatomic potentials and minimisation techniques have been used to determine the location of the cations as a function of the Si/Al ratio and the hydration level. Our calculations showed two different cation behaviours depending on the type of channels that they occupy, the positions of the cations in the main channels being substantially perturbed upon the sorption of water molecules whereas those of the cations located in the small side channels being only slightly s…
Solute-induced Water Structure: Computer Simulation on a Model System
1988
Abstract Two series of Monte Carlo simulations have been carried out on a system consisting of 125 water molecules, one of which is kept fixed to simulate a water molecule whose mobility is restricted by a solute. The results are checked against similar simulations without restrictions, used as a control, and they show how the blocked molecule helps increase both the structural order and the connectivity of the hydrogen bond network. Cooperativity originating from proton polarizability of H-bonds and/or from many-body terms of interaction potentials cannot be involved since we use a rigid water model and ab initio pair potentials. The present findings are interpreted as indicative of a moti…