COEXISTENCE AND PHASE-SEPARATION IN CLUSTERS - FROM THE SMALL TO THE NOT-SO-SMALL REGIME

COEXISTENCE AND PHASE-SEPARATION IN CLUSTERS - FROM THE SMALL TO THE NOT-SO-SMALL REGIME

We generalize the necessary and sufficient conditions for finite systems to exhibit van der Waals-type loops (or "S-bends") in thermodynamic functions. In the infinite limit, such features are forbidden by Van Hove's theorem, and phase separation occurs instead. However, in small syst...

Descripció completa

Dades bibliogràfiques
Autors principals:	Wales, D, Doye, J
Format:	Journal article
Publicat:	1995

Ítems similars

AN ORDER-PARAMETER APPROACH TO COEXISTENCE IN ATOMIC CLUSTERS
per: Doye, J, et al.
Publicat: (1995)

CALCULATION OF THERMODYNAMIC PROPERTIES OF SMALL LENNARD-JONES CLUSTERS INCORPORATING ANHARMONICITY
per: Doye, J, et al.
Publicat: (1995)

Theoretical predictions of structure and thermodynamics in the large cluster regime
per: Wales, D, et al.
Publicat: (1996)

Magic numbers and growth sequences of small face-centred-cubic and decahedral clusters
per: Doye, J, et al.
Publicat: (1995)

The structure of small lead clusters
per: Doye, J, et al.
Publicat: (2002)

The structure and stability of atomic liquids: From clusters to bulk
per: Doye, J, et al.
Publicat: (1996)

Polytetrahedral clusters.
per: Doye, J, et al.
Publicat: (2001)

The effect of the range of the potential on the structure and stability of simple liquids: From clusters to bulk, from sodium to C-60
per: Doye, J, et al.
Publicat: (1996)

Small GTPase patterning: How to stabilise cluster coexistence.
per: Bas Jacobs, et al.
Publicat: (2019-01-01)

The structure of (C-60)(N) clusters
per: Doye, J, et al.
Publicat: (1996)

The dynamics of structural transitions in sodium chloride clusters
per: Doye, J, et al.
Publicat: (1999)

Structural transitions and global minima of sodium chloride clusters
per: Doye, J, et al.
Publicat: (1999)

Relaxation of collective excitations in LJ-13 cluster - Comment
per: Wales, D, et al.
Publicat: (1997)

Structural consequences of the range of the interatomic potential - A menagerie of clusters
per: Doye, J, et al.
Publicat: (1997)

Global minima for transition metal clusters described by Sutton-Chen potentials
per: Doye, J, et al.
Publicat: (1998)

Saddle Points and Dynamics of Lennard-Jones Clusters, Solids and Supercooled Liquids
per: Doye, J, et al.
Publicat: (2001)

Global optimization and the energy landscapes of Dzugutov clusters
per: Doye, J, et al.
Publicat: (2001)

Quantum partition functions from classical distributions: Application to rare-gas clusters
per: Calvo, F, et al.
Publicat: (2001)

SYSTEMATIC INVESTIGATION OF THE STRUCTURES AND REARRANGEMENTS OF 6-ATOM CLUSTERS BOUND BY A MODEL ANISOTROPIC POTENTIAL
per: Doye, J, et al.
Publicat: (1992)

Phase separation and coexistence of hydrodynamically interacting microswimmers
per: Blaschke, J, et al.
Publicat: (2016)

THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURES OF CLUSTERS
per: Doye, J, et al.
Publicat: (1995)

Surveying a potential energy surface by eigenvector-following - Applications to global optimisation and the structural transformations of clusters
per: Doye, J, et al.
Publicat: (1997)

Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms
per: Wales, D, et al.
Publicat: (1997)

Energy landscapes: From clusters to biomolecules
per: Wales, D, et al.
Publicat: (2000)

Equilibrium properties of clusters in the harmonic superposition approximation
per: Calvo, F, et al.
Publicat: (2002)

Thermodynamics and the global optimization of Lennard-Jones clusters
per: Doye, J, et al.
Publicat: (1998)

Structural relaxation in Morse clusters: Energy landscapes
per: Miller, M, et al.
Publicat: (1998)

Comment on "effect of potential energy distribution on the melting of clusters".
per: Calvo, F, et al.
Publicat: (2001)

Energy landscapes of colloidal clusters: thermodynamics and rearrangement mechanisms.
per: Calvo, F, et al.
Publicat: (2012)

Structural relaxation in atomic clusters: master equation dynamics.
per: Miller, M, et al.
Publicat: (1999)

Geometric magic numbers of sodium clusters: Interpretation of the melting behaviour
per: Noya, E, et al.
Publicat: (2005)

Evolution of the potential energy surface with size for Lennard-Jones clusters
per: Doye, J, et al.
Publicat: (1999)

Structural predictions for (C-60)(N) clusters with an all-atom potential
per: Doye, J, et al.
Publicat: (1997)

The double-funnel energy landscape of the 38-atom Lennard-Jones cluster
per: Doye, J, et al.
Publicat: (1999)

Small molecules in regulating protein phase separation
per: Li Siyang, et al.
Publicat: (2023-06-01)

Modelling the structure of clusters of C_60 molecules
per: Doye, J, et al.
Publicat: (2001)

The favoured cluster structures of model glass formers
per: Doye, J, et al.
Publicat: (2002)

What can calculations employing empirical potentials teach us about bare transition-metal clusters?
per: Wales, D, et al.
Publicat: (1996)

Entropy and Phase Coexistence in Clusters: Metals vs. Nonmetals
per: Richard Stephen Berry, et al.
Publicat: (2010-05-01)

Dynamics and thermodynamics of supercooled liquids and glasses from a model energy landscape
per: Wales, D, et al.
Publicat: (2001)