Search results for "computational"
showing 10 items of 5884 documents
3D MHD MODELING of TWISTED CORONAL LOOPS
2016
We perform MHD modeling of a single bright coronal loop to include the interaction with a non-uniform magnetic field. The field is stressed by random footpoint rotation in the central region and its energy is dissipated into heating by growing currents through anomalous magnetic diffusivity that switches on in the corona above a current density threshold. We model an entire single magnetic flux tube, in the solar atmosphere extending from the high-beta chromosphere to the low-beta corona through the steep transition region. The magnetic field expands from the chromosphere to the corona. The maximum resolution is ~30 km. We obtain an overall evolution typical of loop models and realistic loo…
Tracing the ICME plasma with a MHD simulation
2021
The determination of the chemical composition of interplanetary coronal mass ejection (ICME) plasma is an open issue. More specifically, it is not yet fully understood how remote sensing observations of the solar corona plasma during solar disturbances evolve into plasma properties measured in situ away from the Sun. The ambient conditions of the background interplanetary plasma are important for space weather because they influence the evolutions, arrival times, and geo-effectiveness of the disturbances. The Reverse In situ and MHD APproach (RIMAP) is a technique to reconstruct the heliosphere on the ecliptic plane (including the magnetic Parker spiral) directly from in situ measurements a…
A fast multi-dimensional magnetohydrodynamic formulation of the transition region adaptive conduction (TRAC) method
2021
We have demonstrated that the Transition Region Adaptive Conduction (TRAC) method permits fast and accurate numerical solutions of the field-aligned hydrodynamic equations, successfully removing the influence of numerical resolution on the coronal density response to impulsive heating. This is achieved by adjusting the parallel thermal conductivity, radiative loss, and heating rates to broaden the transition region (TR), below a global cutoff temperature, so that the steep gradients are spatially resolved even when using coarse numerical grids. Implementing the original 1D formulation of TRAC in multi-dimensional magnetohydrodynamic (MHD) models would require tracing a large number of magne…
Anhamonic finite temperature effects on the Raman and Infrared spectra to determine the crystal structure phase III of solid molecular hydrogen
2013
We present theoretical calculations of the Raman and IR spectra, as well as electronic properties at zero and finite temperature to elucidate the crystal structure of phase III of solid molecular hydrogen. We find that anharmonic finite temperature are particularly important and qualitatively influences the main conclusions. While P6$_3$/m is the most likely candidate for phase III at the nuclear ground state, at finite temperature the C2/c structure appears to be more suitable.
Lifetime of the superconductive state in short and long Josephson junctions
2008
We study the transient statistical properties of short and long Josephson junctions under the influence of thermal and correlated fluctuations. In particular, we investigate the lifetime of the superconductive metastable state finding the presence of noise induced phenomena. For short Josephson junctions we investigate the lifetime as a function both of the frequency of the current driving signal and the noise intensity and we find how these noise-induced effects are modified by the presence of a correlated noise source. For long Josephson junctions we integrate numerically the sine-Gordon equation calculating the lifetime as a function of the length of the junction both for inhomogeneous a…
Quantum Monte Carlo Simulations of Models Related to High-Tc Superconductivity on a Transputer Network
1991
Much of the insight into the low temperature behaviour of two-dimensional quantum antiferromagnets has been recently obtained by extensive Monte Carlo. These models are relevant in the study of the magnetic behaviour of high Tc compounds containing copper-oxide layers. While of little technical importance, the physical properties of these models are certainly important for the understanding of the new type of behaviour that leads to superconductivity under certain conditions.
G1-Blend between a Differentiable Superquadric of Revolution and a Plane or a Sphere Using Dupin Cyclides
2008
In this article, we present a method to perform G1-continuous blends between a differentiable superquadric of revolution and a plane or a sphere using Dupin cyclides. These blends are patches delimited by four lines of curvature. They allow to avoid parameterization problems that may occur when parametric surfaces are used. Rational quadratic Bezier curves are used to approximate the principal circles of the Dupin cyclide blends and thus a complex 3D problem is now reduced to a simpler 2D problem. We present the necessary conditions to be satisfied to create the blending patches and illustrate our approach by a number of superellipsoid/plane and superellipsoid/sphere blending examples.
Binding abilities of a chiral calix[4]resorcinarene: a polarimetric investigation on a complex case of study
2017
Polarimetry was used to investigate the binding abilities of a chiral calix[4]resorcinarene derivative, bearing L-proline subunits, towards a set of suitably selected organic guests. The simultaneous formation of 1:1 and 2:1 host–guest inclusion complexes was observed in several cases, depending on both the charge status of the host and the structure of the guest. Thus, the use of the polarimetric method was thoroughly revisited, in order to keep into account the occurrence of multiple equilibria. Our data indicate that the stability of the host–guest complexes is affected by an interplay between Coulomb interactions, π–π interactions, desolvation effects and entropy-unfavorable conformatio…
On the use of reduced active space in CASSCF calculations
2014
Abstract The complete active space self-consistent field (CASSCF) method is one of the most used approaches to explore theoretically non-adiabatic photochemical processes in medium-size molecular systems. It is also frequently utilized in direct dynamics studies because this method offers a reliable description of the electronic state mixing in the regions of surface crossings (conical intersections). In this context, however, the large computational demand required to perform such on-the-fly molecular dynamics simulations using CASSCF as the electronic structure method means that only relatively small active space can be handled (typically not more than 10 electrons distributed in 10 orbit…
Computation of the topological type of a real Riemann surface
2014
We present an algorithm for the computation of the topological type of a real compact Riemann surface associated to an algebraic curve, i.e., its genus and the properties of the set of fixed points of the anti-holomorphic involution τ \tau , namely, the number of its connected components, and whether this set divides the surface into one or two connected components. This is achieved by transforming an arbitrary canonical homology basis to a homology basis where the A \mathcal {A} -cycles are invariant under the anti-holomorphic involution τ \tau .