On potential energy surfaces and relaxation to the global minimum

On potential energy surfaces and relaxation to the global minimum

By analyzing the dynamics of model potential energy surfaces we systematically investigate the processes involved in passing from a high energy state to the global minimum and how the probability of reaching the global minimum depends upon the topography and topology of the potential energy surface...

पूर्ण विवरण

ग्रंथसूची विवरण
मुख्य लेखकों:	Doye, J, Wales, D
स्वरूप:	Journal article
प्रकाशित:	1996

समान संसाधन

Surveying a potential energy surface by eigenvector-following - Applications to global optimisation and the structural transformations of clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1997)

Structural relaxation in Morse clusters: Energy landscapes
द्वारा: Miller, M, और अन्य
प्रकाशित: (1998)

Relaxation of collective excitations in LJ-13 cluster - Comment
द्वारा: Wales, D, और अन्य
प्रकाशित: (1997)

Evolution of the potential energy surface with size for Lennard-Jones clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1999)

Characterization of anharmonicities on complex potential energy surfaces: Perturbation theory and simulation
द्वारा: Calvo, F, और अन्य
प्रकाशित: (2001)

Structural relaxation in atomic clusters: master equation dynamics.
द्वारा: Miller, M, और अन्य
प्रकाशित: (1999)

Global optimization and the energy landscapes of Dzugutov clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (2001)

Comment on ``Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids'' [J. Chem. Phys. 116, 10297 (2002); cond-mat/0203301]
द्वारा: Doye, J, और अन्य
प्रकाशित: (2003)

Global minima for transition metal clusters described by Sutton-Chen potentials
द्वारा: Doye, J, और अन्य
प्रकाशित: (1998)

Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms
द्वारा: Wales, D, और अन्य
प्रकाशित: (1997)

Comment on "effect of potential energy distribution on the melting of clusters".
द्वारा: Calvo, F, और अन्य
प्रकाशित: (2001)

Thermodynamics of global optimization
द्वारा: Doye, J, और अन्य
प्रकाशित: (1998)

Structural transitions and global minima of sodium chloride clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1999)

Thermally-induced surface reconstructions of Mackay icosahedra
द्वारा: Doye, J, और अन्य
प्रकाशित: (1997)

Tetrahedral global minimum for the 98-atom Lennard-Jones cluster.
द्वारा: Leary, R, और अन्य
प्रकाशित: (1999)

Structural consequences of the range of the interatomic potential - A menagerie of clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1997)

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
द्वारा: Doye, J, और अन्य
प्रकाशित: (1996)

Dynamics and thermodynamics of supercooled liquids and glasses from a model energy landscape
द्वारा: Wales, D, और अन्य
प्रकाशित: (2001)

SYSTEMATIC INVESTIGATION OF THE STRUCTURES AND REARRANGEMENTS OF 6-ATOM CLUSTERS BOUND BY A MODEL ANISOTROPIC POTENTIAL
द्वारा: Doye, J, और अन्य
प्रकाशित: (1992)

Thermodynamics and the global optimization of Lennard-Jones clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1998)

THE EFFECT OF THE RANGE OF THE POTENTIAL ON THE STRUCTURES OF CLUSTERS
द्वारा: Doye, J, और अन्य
प्रकाशित: (1995)

Energy landscapes of colloidal clusters: thermodynamics and rearrangement mechanisms.
द्वारा: Calvo, F, और अन्य
प्रकाशित: (2012)

Collapse of Lennard-Jones homopolymers: Size effects and energy landscapes
द्वारा: Calvo, F, और अन्य
प्रकाशित: (2002)

The double-funnel energy landscape of the 38-atom Lennard-Jones cluster
द्वारा: Doye, J, और अन्य
प्रकाशित: (1999)

Structural predictions for (C-60)(N) clusters with an all-atom potential
द्वारा: Doye, J, और अन्य
प्रकाशित: (1997)

What can calculations employing empirical potentials teach us about bare transition-metal clusters?
द्वारा: Wales, D, और अन्य
प्रकाशित: (1996)

Global optimization of morse clusters by potential energy transformations
द्वारा: Doye, J, और अन्य
प्रकाशित: (2004)

Energy landscapes: From clusters to biomolecules
द्वारा: Wales, D, और अन्य
प्रकाशित: (2000)

Relaxation methods for minimum cost network flow problems
प्रकाशित: (2002)

Problem Relaxation Methods for Quantum Minimum Fill-in Algorithm
द्वारा: Tomoko Komiyama, और अन्य
प्रकाशित: (2023-01-01)

The structure of (C-60)(N) clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1996)

The structure and stability of atomic liquids: From clusters to bulk
द्वारा: Doye, J, और अन्य
प्रकाशित: (1996)

Theoretical predictions of structure and thermodynamics in the large cluster regime
द्वारा: Wales, D, और अन्य
प्रकाशित: (1996)

AN ORDER-PARAMETER APPROACH TO COEXISTENCE IN ATOMIC CLUSTERS
द्वारा: Doye, J, और अन्य
प्रकाशित: (1995)

Polytetrahedral clusters.
द्वारा: Doye, J, और अन्य
प्रकाशित: (2001)

Magic numbers and growth sequences of small face-centred-cubic and decahedral clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1995)

The dynamics of structural transitions in sodium chloride clusters
द्वारा: Doye, J, और अन्य
प्रकाशित: (1999)

COEXISTENCE AND PHASE-SEPARATION IN CLUSTERS - FROM THE SMALL TO THE NOT-SO-SMALL REGIME
द्वारा: Wales, D, और अन्य
प्रकाशित: (1995)

Saddle Points and Dynamics of Lennard-Jones Clusters, Solids and Supercooled Liquids
द्वारा: Doye, J, और अन्य
प्रकाशित: (2001)

Some Further Results for the Stationary Points and Dynamics of Supercooled Liquids
द्वारा: Wales, D, और अन्य
प्रकाशित: (2003)