Simulations of glasses: multiscale modeling and density of states Monte-Carlo simulations

DOI10.1080/08927020600592985MaRDI QIDQ5485088zbMATH OpenOpenAlexFDO

Authors

Publication date 28 August 2006

Published in Molecular Simulation (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/08927020600592985

zbMATH Keywords

density of statesglass transitionmolecular dynamicsMonte-Carlomultiscale modeling

Mathematics Subject Classification ID

Molecular physics (81V55) Statistical mechanics of random media, disordered materials (including liquid crystals and spin glasses) (82D30)

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Cites work

• Crossing the coexistence line at constant magnetization.
• Crystal Statistics. I. A Two-Dimensional Model with an Order-Disorder Transition
• Microcanonical scaling in small systems

Cited in

(4)

• Numerical study of the equilibrium thermodynamics of the Coulomb glass
• Rigorous results for hierarchical models of structural glasses
• Configuration-tree theoretical calculation of the mean-squared displacement of particles in glass formers
• scientific article; zbMATH DE number 2247567 (Why is no real title available?)

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