Thermodynamics of global optimization

Thermodynamics of global optimization

Theoretical design of global optimization algorithms can profitably utilize recent statistical mechanical treatments of potential energy surfaces (PES's). Here we analyze a particular method to explain its success in locating global minima on surfaces with a multiple-funnel structure, where tra...

Disgrifiad llawn

Manylion Llyfryddiaeth
Prif Awduron:	Doye, J, Wales, D
Fformat:	Journal article
Iaith:	English
Cyhoeddwyd:	1998

Eitemau Tebyg

Thermodynamics and the global optimization of Lennard-Jones clusters
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Cyhoeddwyd: (1998)

Theoretical predictions of structure and thermodynamics in the large cluster regime
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Cyhoeddwyd: (1996)

CALCULATION OF THERMODYNAMIC PROPERTIES OF SMALL LENNARD-JONES CLUSTERS INCORPORATING ANHARMONICITY
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Cyhoeddwyd: (1995)

Global optimization and the energy landscapes of Dzugutov clusters
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Cyhoeddwyd: (2001)

Dynamics and thermodynamics of supercooled liquids and glasses from a model energy landscape
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Cyhoeddwyd: (2001)

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Cyhoeddwyd: (2012)

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Cyhoeddwyd: (1997)

On potential energy surfaces and relaxation to the global minimum
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Cyhoeddwyd: (1996)

Structural transitions and global minima of sodium chloride clusters
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Cyhoeddwyd: (1999)

Global minima for transition metal clusters described by Sutton-Chen potentials
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Cyhoeddwyd: (1998)

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Cyhoeddwyd: (1997)

Thermodynamics of Community Structure
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Cyhoeddwyd: (2006)

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Cyhoeddwyd: (1996)

Effect of compression on the global optimization of atomic clusters
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Cyhoeddwyd: (2000)

Physical perspectives on the global optimization of atomic clusters
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Cyhoeddwyd: (2006)

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gan: Doye, J, et al.
Cyhoeddwyd: (2001)

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Cyhoeddwyd: (1999)

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Cyhoeddwyd: (1997)

Saddle Points and Dynamics of Lennard-Jones Clusters, Solids and Supercooled Liquids
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Cyhoeddwyd: (2001)

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Some Further Results for the Stationary Points and Dynamics of Supercooled Liquids
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Cyhoeddwyd: (1996)

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Cyhoeddwyd: (1996)

Magic numbers and growth sequences of small face-centred-cubic and decahedral clusters
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Cyhoeddwyd: (1995)

Thermally-induced surface reconstructions of Mackay icosahedra
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SYSTEMATIC INVESTIGATION OF THE STRUCTURES AND REARRANGEMENTS OF 6-ATOM CLUSTERS BOUND BY A MODEL ANISOTROPIC POTENTIAL
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COEXISTENCE AND PHASE-SEPARATION IN CLUSTERS - FROM THE SMALL TO THE NOT-SO-SMALL REGIME
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Cyhoeddwyd: (1997)

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Structural relaxation in atomic clusters: master equation dynamics.
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The double-funnel energy landscape of the 38-atom Lennard-Jones cluster
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Evolution of the potential energy surface with size for Lennard-Jones clusters
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What can calculations employing empirical potentials teach us about bare transition-metal clusters?
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