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Explicit simulations of fluid mixtures of highly size-dispersed particles are constrained by numerical challenges associated with identifying pair-interaction neighbors. Recent algorithmic developments have ameliorated these difficulties to…

Soft Condensed Matter · Physics 2022-12-07 Joseph M. Monti , Gary S. Grest

Quantum dynamical simulations of statistical ensembles pose a significant computational challenge due to the fact that mixed states need to be represented. If the underlying dynamics is fully unitary, for example in ultrafast coherent…

Quantum Physics · Physics 2019-11-07 Marec W. Heger , Christiane P. Koch , Daniel M. Reich

We propose a method for quantifying charge-driven instabilities in clusters, based on equilibrium simulations under confinement at constant external pressure. This approach makes no assumptions about the mode of decay and allows different…

Atomic and Molecular Clusters · Physics 2015-10-28 Mark A. Miller , David A. Bonhommeau , Christian P. Moerland , Sarah J. Gray , Marie-Pierre Gaigeot

We study the scattering of waves in systems with losses or gains simulated by imaginary potentials. This is done for a complex delta potential that corresponds to a spatially localized absorption or amplification. In the Argand plane the…

Mesoscale and Nanoscale Physics · Physics 2012-07-12 A. M. Martínez-Argüello , R. A. Méndez-Sánchez , M. Martínez-Mares

We consider potential scattering theory of a nonrelativistic quantum mechanical 2-particle system in R^2 with anyon statistics. Sufficient conditions are given which guarantee the existence of wave operators and the unitarity of the…

Quantum Physics · Physics 2015-06-26 C. Korff , G. Lang , R. Schrader

The pasta phases are calculated for warm stellar matter in a framework of relativistic mean-field models, including the possibility of light cluster formation. Results from three different semiclassical approaches are compared with a…

We present an analytical calculation of periodic orbits in the homogeneous quartic oscillator potential. Exploiting the properties of the periodic Lam{\'e} functions that describe the orbits bifurcated from the fundamental linear orbit in…

Chaotic Dynamics · Physics 2009-11-07 M. Brack , S. N. Fedotkin , A. G. Magner , M. Mehta

We study the set of random matrix product states (RMPS) introduced in arXiv:0908.3877 as a tool to explore foundational aspects of quantum statistical mechanics. In the present work, we provide an accurate numerical and analytical…

Quantum Physics · Physics 2015-03-13 Silvano Garnerone , Thiago R. de Oliveira , Stephan Haas , Paolo Zanardi

The prediction of product translational, vibrational, and rotational energy distributions for arbitrary initial conditions for reactive atom+diatom collisions is of considerable practical interest in atmospheric re-entry. Due to the large…

Chemical Physics · Physics 2023-06-23 Juan Carlos San Vicente Veliz , Julian Arnold , Raymond J. Bemish , Markus Meuwly

We study a distribution of thermal states given by random Hamiltonians with a local structure. We show that the ensemble of thermal states monotonically approaches the unitarily invariant ensemble with decreasing temperature if all…

Quantum Physics · Physics 2014-12-03 Yoshifumi Nakata , Tobias J. Osborne

The formation of complex nonuniform phases of nuclear matter, known as nuclear pasta, is studied with molecular dynamics simulations containing 51200 nucleons. A phenomenological nuclear interaction is used that reproduces the saturation…

Nuclear Theory · Physics 2013-12-25 A. S. Schneider , C. J. Horowitz , J. Hughto , D. K. Berry

A rotating continuum of particles attracted to each other by gravity may be modeled by the Euler-Poisson system. The existence of solutions is a very classical problem. Here it is proven that a curve of solutions exists, parametrized by the…

Analysis of PDEs · Mathematics 2017-03-14 Walter Strauss , Yilun Wu

A coherent control scheme for the population distribution in the vibrational states of nonpolar molecules is proposed. Our theoretical analysis and results of numerical simulations for the interaction of the hydrogen molecular ion in its…

Quantum Physics · Physics 2011-02-17 A. Picón , J. Biegert , A. Jaron-Becker , A. Becker

Isothermal simulational data for the 3D Edwards-Anderson spin glass are collected at several temperatures below $T_{\rm c}$ and, in analogy with a recent model of dense colloidal suspensions,interpreted in terms of clusters of contiguous…

Statistical Mechanics · Physics 2018-08-15 Paolo Sibani , Stefan Boettcher

The process of nucleation of vapor bubbles from a superheated liquid and of liquid droplets from a supersaturated vapor is investigated using the Modified-Core van der Waals model Density Functional Theory (Lutsko, JCP 128, 184711 (2008)).…

Statistical Mechanics · Physics 2009-11-13 James F. Lutsko

A new so-called `gravitational loss-cone instability' in stellar systems has recently been investigated theoretically in the framework of linear perturbation theory and proved to be potentially important in understanding the physical…

Astrophysics of Galaxies · Physics 2020-01-08 E. V. Polyachenko , P. Berczik , A. Just , I. G. Shukhman

Monte Carlo simulations within the grand canonical ensemble are used to obtain the joint distribution of density and energy fluctuations $p_L(\rho,u)$ for two model fluids: a decorated lattice gas and a polymer system. In the near critical…

Condensed Matter · Physics 2009-10-22 Nigel B. Wilding , Marcus Mueller

We report on the construction of a granular network of particles to study the formation, evolution and statistical properties of clusters of particles developing at the vicinity of a liquid-solid-like phase transition within a vertically…

Statistical Mechanics · Physics 2023-12-25 Enrique Navarro , Claudio Falcón

The isothermal gravitational collapse and fragmentation of a molecular cloud region and the subsequent formation of a protostellar cluster is investigated numerically. The clump mass spectrum which forms during the fragmentation phase can…

Astrophysics · Physics 2007-05-23 Ralf Klessen , Andreas Burkert

This article introduces a new efficient particle method for the numerical simulation of crystallization and precipitation at the pore scale of real rock geometries extracted by X-Ray tomography. It is based on the coupling between…

Computational Engineering, Finance, and Science · Computer Science 2025-03-11 Sarah Perez , Jean-Matthieu Etancelin , Philippe Poncet