Zobrazeno 1 - 10
of 18 590
pro vyhledávání: '"Schrøder AS"'
Given the vast differences in interaction details, describing the dynamics of structurally disordered materials in a unified theoretical framework presents a fundamental challenge to condensed-matter physics and materials science. This paper investig
Externí odkaz:
http://arxiv.org/abs/2411.02922
Recent advances in manipulating droplet emissions from a thin vibrating fluid using submerged cavities, have introduced an innovative platform for generating hydrodynamic analogs of quantum and optical systems. This platform unlocks unique features n
Externí odkaz:
http://arxiv.org/abs/2408.02620
The hypersphere model is a simple one-parameter model of the potential energy landscape of viscous liquids, which consists of a percolating system of hyperspheres of equal sizes randomly distributed in $R^{3N}$ where $N$ is the number of particles. W
Externí odkaz:
http://arxiv.org/abs/2407.19952
We consider the parallel-in-time solution of hyperbolic partial differential equation (PDE) systems in one spatial dimension, both linear and nonlinear. In the nonlinear setting, the discretized equations are solved with a preconditioned residual ite
Externí odkaz:
http://arxiv.org/abs/2407.03873
Publikováno v:
J. Phys. Chem. B 128, 8054 (2024)
Isomorphs are curves in the thermodynamic phase diagram of invariant excess entropy, structure, and dynamics, while pseudoisomorphs are curves of invariant structure and dynamics, but not of the excess entropy. The latter curves have been shown to ex
Externí odkaz:
http://arxiv.org/abs/2406.10859
Publikováno v:
Journal of Molecular Liquids 349 (2022) 118153
In this work the role that charge delocalization plays in the non-linear optical response of ionic liquids is evaluated. The first hyperpolarizability for the non-linear process of second harmonic generation (SHG) and second hyperpolarizability for t
Externí odkaz:
http://arxiv.org/abs/2401.17330
Publikováno v:
Journal of Molecular Liquids 346 (2022) 117099
Electronic charge delocalization on the molecular backbones of ionic liquid-forming ions substantially impacts their molecular polarizabilities. Density functional theory calculations of polarizabilities and volumes of many cations and anions are rep
Externí odkaz:
http://arxiv.org/abs/2401.16548
Autor:
Ali, Ahsan, Brannick, James, Kahl, Karsten, Krzysik, Oliver A., Schroder, Jacob B., Southworth, Ben S.
Algebraic multigrid (AMG) is known to be an effective solver for many sparse symmetric positive definite (SPD) linear systems. For SPD systems, the convergence theory of AMG is well-understood in terms of the $A$-norm, but in a nonsymmetric setting,
Externí odkaz:
http://arxiv.org/abs/2401.11146
We consider the parallel-in-time solution of scalar nonlinear conservation laws in one spatial dimension. The equations are discretized in space with a conservative finite-volume method using weighted essentially non-oscillatory (WENO) reconstruction
Externí odkaz:
http://arxiv.org/abs/2401.04936
Autor:
Hatfaludi, Cosmin-Andrei, Bunescu, Daniel, Ciusdel, Costin Florian, Serban, Alex, Bose, Karl, Oppel, Marc, Schroder, Stephanie, Seehase, Christopher, Langer, Harald F., Erdmann, Jeanette, Nording, Henry, Itu, Lucian Mihai
Coronary artery disease (CAD) is the dominant cause of death and hospitalization across the globe. Atherosclerosis, an inflammatory condition that gradually narrows arteries and has potentially fatal effects, is the most frequent cause of CAD. Noneth
Externí odkaz:
http://arxiv.org/abs/2403.12055