The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique

DOI10.1007/S10955-018-2003-3zbMath1395.82022OpenAlexW2794356703WikidataQ130120200 ScholiaQ130120200MaRDI QIDQ721785

Haiming Duan, Xiangping Chen, Biaobing Cao, Meng-Qiu Long

Publication date: 20 July 2018

Published in: Journal of Statistical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10955-018-2003-3

zbMATH Keywords

global optimizationmolecular dynamicsfirst-principle calculationmetal clusters

Mathematics Subject Classification ID

Quantum equilibrium statistical mechanics (general) (82B10) Molecular physics (81V55)

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