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

DOI10.1080/08927020600592985zbMath1102.82037OpenAlexW1981890246MaRDI QIDQ5485088

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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

molecular dynamicsdensity of statesglass transitionmultiscale modelingMonte-Carlo

Mathematics Subject Classification ID

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

Cites Work

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

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