2005
DOI: 10.1103/physrevb.72.064518
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Molecular dynamics of pancake vortices with realistic interactions: Observing the vortex lattice melting transition

Abstract: In this paper we describe a version of London Langevin molecular dynamics simulations that allows for investigations of the vortex lattice melting transition in the highly anisotropic hightemperature superconductor material Bi 2 Sr 2 CaCu 2 O 8+δ . We include the full electromagnetic interaction as well as the Josephson interaction among pancake vortices. We also implement periodic boundary conditions in all directions, including the z-axis along which the magnetic field is applied. We show how to implement fl… Show more

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Cited by 6 publications
(6 citation statements)
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“…In this paper we use the London-Langevin molecular dynamics simulation method. The details of the simulation method, for a system without columnar defects is given in our previous paper 31 . Here we summarize the main ingredients of the method.…”
Section: A Methodsmentioning
confidence: 99%
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“…In this paper we use the London-Langevin molecular dynamics simulation method. The details of the simulation method, for a system without columnar defects is given in our previous paper 31 . Here we summarize the main ingredients of the method.…”
Section: A Methodsmentioning
confidence: 99%
“…The details are explained in Ref. [31]. The final expression we used for the pair energy of two pancakes with fully implemented PBC is…”
Section: B Interactionsmentioning
confidence: 99%
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