Global optimization and finite temperature simulations of atomic clusters: Use of Xe\(_{n}\)Ar\(_{m}\) clusters as test systems

DOI10.1016/S0010-4655(01)00430-1zbMath1012.81519MaRDI QIDQ1605133

Lindsey J. Munro, Kenneth D. Jordan, Arnold N. Tharrington

Publication date: 11 July 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

Monte Carlo simulationsparallel computingLennard-Jones clusters

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Computational methods for problems pertaining to quantum theory (81-08) Atomic physics (81V45)

Related Items (1)

Structures and Energetics of Platinum–Cobalt Bimetallic Clusters

Cites Work

• Monte Carlo study of the interacting self-avoiding walk model in three dimensions.
• Annealing Markov Chain Monte Carlo with Applications to Ancestral Inference
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