English
Related papers

Related papers: Non-Markovian dynamics in ice nucleation

200 papers

The channel induced by a complex system interacting strongly with a qubit is calculated exactly under the assumption of randomness of its eigenvectors. The resulting channel is represented as an isotropic time dependent oscillation of the…

Quantum Physics · Physics 2011-08-31 Marko Znidaric , Carlos Pineda , Ignacio Garcia-Mata

Crystal nucleation and growth processes induced by an externally applied shear strain in a model metallic glass are studied by means of nonequilibrium molecular dynamics simulations, in a range of temperatures. We observe that the…

Materials Science · Physics 2010-09-30 Anatolii Mokshin , J. -L. Barrat

In this work, we present an efficient framework that combines machine learning potential (MLP) and metadynamics to explore multi-dimensional free energy surfaces for investigating solid-solid phase transition. Based on the spectral…

Materials Science · Physics 2022-11-02 Pedro A. Santos-Florez , Howard Yanxon , Byungkyun Kang , Yansun Yao , Qiang Zhu

We investigate what a snapshot of a quantum evolution - a quantum channel reflecting open system dynamics - reveals about the underlying continuous time evolution. Remarkably, from such a snapshot, and without imposing additional…

Quantum Physics · Physics 2009-11-13 M. M. Wolf , J. Eisert , T. S. Cubitt , J. I. Cirac

We develop a density matrix formalism to describe coupled electron-nuclear dynamics. To this end we introduce an effective Hamiltonian formalism that describes electronic transitions and small (quantum) nuclear fluctuations along a…

Chemical Physics · Physics 2020-09-07 Eugene Stolyarov , Alexander White , Dmitry Mozyrsky

DNA-coated colloids can self-assemble into an incredible diversity of crystal structures, but applications of this technology are limited by poor understanding and control over the dynamical crystallization pathways. To address this…

Soft Condensed Matter · Physics 2021-06-01 Alexander Hensley , William M. Jacobs , W. Benjamin Rogers

A new approach that is a combination of classical thermodynamics and macroscopic kinetics is offered for studying the nucleation kinetics in condensed binary solutions. The theory covers the separation of liquid and solid solutions…

Chemical Physics · Physics 2018-11-14 Nikolay V. Alekseechkin

In a stochastic reaction network setting we consider the problem of tracking the fate of individual molecules. We show that using the classical large volume limit results, we may approximate the dynamics of a single tracked molecule in a…

Probability · Mathematics 2023-01-05 Daniele Cappelletti , Grzegorz A. Rempala

The microscopic mechanisms controlling heterogeneous ice nucleation are complex and remain poorly understood. Although good ice nucleators are generally believed to match ice lattice and to bind water, counter examples are often identified.…

Chemical Physics · Physics 2015-10-07 Yuanfei Bi , Raffaela Cabriolu , Tianshu Li

Quantum non-Markovianity of a quantum noisy channel manifests typically as information backflow, characterized by the departure of the intermediate map from complete positivity, though we indicate certain noisy channels that don't exhibit…

We present a new model of homogeneous aggregation that contains the essential physical ideas of the classical predecessors, the Becker-Doring and Lifshitz-Slyovoz models. These classical models, which give different predictions, are…

Statistical Mechanics · Physics 2008-10-23 Yossi Farjoun

The main subject of the thesis is the study of stationary nonequilibrium states trough the use of microscopic stochastic models that encode the physical interaction in the rules of Markovian dynamics for particles configurations. These…

Statistical Mechanics · Physics 2023-02-07 Leonardo De Carlo

The heavy-ion fusion reactions induced by neutron-rich nuclei are investigated with the improved quantum molecular dynamics (ImQMD) model. With a subtle consideration of the neutron skin thickness of nuclei and the symmetry potential, the…

Nuclear Theory · Physics 2015-06-19 Ning Wang , Li Ou , Yingxun Zhang , Zhuxia Li

The collective flow of nucleons and that of fragments in the 12C + 12C reaction below 150 MeV/nucleon are calculated with the antisymmetrized version of molecular dynamics combined with the statistical decay calculation. Density dependent…

Nuclear Theory · Physics 2009-10-22 Akira Ono , Hisashi Horiuchi , Toshiki Maruyama

In this paper we study metastability in large volumes at low temperatures. We consider both Ising spins subject to Glauber spin-flip dynamics and lattice gas particles subject to Kawasaki hopping dynamics. Let $\b$ denote the inverse…

Probability · Mathematics 2008-06-05 Anton Bovier , Frank den Hollander , Cristian Spitoni

Understanding and simulating non-Markovian quantum dynamics remains an important challenge in open quantum system theory. A key advance in this endeavour would be to develop a unified mathematical description of non-Markovian dynamics, and…

Quantum Physics · Physics 2022-11-09 Rahul Trivedi

We study the dynamics of relaxation and thermalization in an exactly solvable model of a particle interacting with a harmonic oscillator bath. Our goal is to understand the effects of non-Markovian processes on the relaxational dynamics and…

Condensed Matter · Physics 2009-10-31 S. M. Alamoudi , D. Boyanovsky , H. J. de Vega

Suspensions of purely repulsive but self-propelled Brownian particles might undergo phase separation, a phenomenon that strongly resembles the phase separation of passive particles with attractions. Here we employ computer simulations to…

Statistical Mechanics · Physics 2016-08-05 David Richard , Hartmut Löwen , Thomas Speck

Non-Markovian effects are important in modeling the behavior of open quantum systems arising in solid-state physics, quantum optics as well as in study of biological and chemical systems. The non-Markovian environment is often approximated…

Quantum Physics · Physics 2022-01-05 Rahul Trivedi , Daniel Malz , J. Ignacio Cirac

To study the fluctuations and dynamics in chemical reaction processes, stochastic differential equations based on the rate equation involving chemical concentrations are often adopted. When the number of molecules is very small, however,…

Chemical Physics · Physics 2007-05-23 Yuichi Togashi , Kunihiko Kaneko