Structures and Energetics of Platinum–Cobalt Bimetallic Clusters

DOI10.1080/08927020412331279929zbMath1057.82519OpenAlexW2052018849MaRDI QIDQ4823528

Yu Hang Chui, Kwong-Yu Chan

Publication date: 28 October 2004

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020412331279929

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

Cites Work

• Global optimization and finite temperature simulations of atomic clusters: Use of Xe\(_{n}\)Ar\(_{m}\) clusters as test systems
• Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters
• Global optimization on funneling landscapes

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