Growth of nanophase clusters and potential energy minima: Hysteresis, oscillations, and phase transitions

DOI10.1023/A:1008280510443zbMath0891.90171OpenAlexW1491849044MaRDI QIDQ1374372

Dionisios G. Vlachos

Publication date: 27 July 1998

Published in: Journal of Global Optimization (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1023/a:1008280510443

zbMATH Keywords

global optimizationsimulated annealingMonte Carlo simulationsLennard-Jones clusterscluster growthmolecular structures

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Nonlinear programming (90C30) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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