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Related papers: Classical nucleation theory from a dynamical appro…

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Nucleation is the onset of a first-order phase transition by which a metastable phase transforms into a more stable one. Such a phase transition occurs when an initial system initially in equilibrium is destabilized by the change of an…

Materials Science · Physics 2010-01-27 Emmanuel Clouet

The classical theory of grain nucleation suffers from both theoretical and predictive deficiencies. We strive to alleviate these deficiencies in our understanding of dust formation and growth by utilizing an atomistic model of nucleation.…

Solar and Stellar Astrophysics · Physics 2016-11-04 Christopher Mauney , Davide Lazzati

The conventional theory of homogeneous and heterogeneous nucleation in a supersaturated vapor is tested by Monte Carlo simulations of the lattice gas (Ising) model with nearest-neighbor attractive interactions on the simple cubic lattice.…

Soft Condensed Matter · Physics 2013-05-07 Fabian Schmitz , Peter Virnau , Kurt Binder

An essential parameter of the Classical Nucleation Theory (CNT) is the surface energy between a critical-size nucleus and the ambient phase, $\sigma$. In condensed matter, this parameter cannot be experimentally determined independently of…

Soft Condensed Matter · Physics 2019-03-13 Daniel R. Cassar

We present a systematic theory of dissipation in finite Fermi systems like nuclei and metallic clusters. This theory is based on the application of semiclassical methods and random matrix theory to linear response of many-body systems. The…

Nuclear Theory · Physics 2009-10-31 Sudhir R. Jain

We study the nucleation of crystalline cluster phases in the generalized exponential model with exponent n=4. Due to the finite value of this pair potential for zero separation, at high densities the system forms cluster crystals with…

Soft Condensed Matter · Physics 2016-09-01 Christian Leitold , Christoph Dellago

Many molecular "quantum" theories, like "quantum chemistry", conceal that they are actually quantum-classical approaches---they treat one set of molecular degrees of freedom classically while the remaining degrees of freedom follow the laws…

Chemical Physics · Physics 2021-04-07 Thomas Grohmann

Having discovered a dimension mistake in two key formulas of the Classical Nucleation Theory (CNT) but wishing to remain in the style of this theory, we propose to approach nucleation on the basis of the Zeldovich unsteady rate formula,…

Statistical Mechanics · Physics 2018-03-12 Laurent-Charles Valdès , Frédéric Affouard

In this work we ask what the self-consistency of a classical hydrodynamic description imposes on a quantum system. The quantum fluctuation-dissipation theorem, when read in the time domain, acts as a blurring of the fine details of the…

Statistical Mechanics · Physics 2026-05-20 Laura Foini , Jorge Kurchan , Silvia Pappalardi

Macroscopic theories of nucleation such as classical nucleation theory envision that clusters of the bulk stable phase form inside the bulk metastable phase. Molecular dynamics simulations are often used to elucidate nucleation mechanisms,…

Materials Science · Physics 2017-09-06 Bingqing Cheng , Michele Ceriotti

Molecular dynamics simulations for aqueous sodium chloride solutions were carried out at various concentrations. Supplementary to the Debye-H\"uckel theory, reversible transient nucleation of ions was observed even in dilute solutions. The…

Soft Condensed Matter · Physics 2014-11-26 Gan Ren , Yanting Wang

The cluster perturbation theory (CPT) is one of the simplest but systematic quantum cluster approaches to lattice models of strongly correlated electrons with local interactions. By treating the inter-cluster potential, in addition to the…

Strongly Correlated Electrons · Physics 2011-05-27 Matthias Balzer , Michael Potthoff

Nucleation and growth is studied in a system undergoing diffusion-controlled condensation under gradual changes in parameters, such as cooling. It is demonstrated that when Gibbs-Thompson effect becomes negligible, the system falls into a…

Soft Condensed Matter · Physics 2025-03-14 Alexei V. Tkachenko

By means of low-temperature expansions (LTEs), the nucleation free energy and the precipitate interface free energy are expressed as functions of the solubility limit for alloys which lead to the precipitation of a stoichiometric L12…

Materials Science · Physics 2007-05-23 Emmanuel Clouet , Maylise Nastar

In the development of equations of state for polyatomic molecules, thermodynamic perturbation theory (TPT) is widely used to calculate the change in free energy due to chain formation. TPT is a simplification of a more general and exact…

Soft Condensed Matter · Physics 2016-07-13 Bennett D. Marshall

An interesting problem in statistical physics is the condensation of classical particles in droplets or clusters when the pair-interaction is given by a stable Lennard-Jones-type potential. We study two aspects of this problem. We start by…

Probability · Mathematics 2015-03-18 Sabine Jansen , Wolfgang König , Bernd Metzger

We have derived tractable cubic (p=3) and quartic (p=4) fluctuation-dissipation theorems (FDTs) for the classical one-component plasma in a form that links a single (p+1)-point dynamical structure function to a linear combination of…

Plasma Physics · Physics 2015-06-23 Kenneth Golden , Joshuah Heath

Transient homogeneous nucleation is studied in the limit of large critical sizes. Starting from pure monomers, three eras of transient nucleation are characterized in the classic Becker-D\"oring kinetic equations with two different models…

Materials Science · Physics 2009-11-10 J. C. Neu , L. L. Bonilla , A. Carpio

This contribution presents a review of our present theoretical as well as experimental knowledge of different fluctuation observables relevant to nuclear multifragmentation. The possible connection between the presence of a fluctuation peak…

Nuclear Experiment · Physics 2009-11-11 F. Gulminelli , M. D'Agostino

Recent very large molecular dynamics simulations of homogeneous nucleation with $(1-8) \cdot 10^9$ Lennard-Jones atoms [Diemand et al. J. Chem. Phys. {\bf 139}, 074309 (2013)] allow us to accurately determine the formation free energy of…

Atomic and Molecular Clusters · Physics 2015-06-19 Kyoko K. Tanaka , Jürg Diemand , Raymond Angélil , Hidekazu Tanaka