Structure stability and configuration evolution of AL_n (n =3, 4, 6, 13, 19) clusters

DOI10.1007/S11431-006-0385-YMaRDI QIDQ851280zbMATH OpenOpenAlexFDO

Authors Ping Peng, Guifa Li, Caixing Zheng, Shaochang Han, RangSu Liu

Publication date 17 November 2006

Published in Science in China. Series E (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s11431-006-0385-y

zbMATH Keywords

first-principles calculationAl clusterconfiguration evolution

Mathematics Subject Classification ID

Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20)

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Cited in

(3)

• Electronic structure of clusters (LiBC)_n: n=1, 2 and 4
• Geometrical structures and vibrational spectroscopy of medium-sized neutral \(Au_{n}\) (\(n=17-26\)) clusters
• First principles study of structural and electronic properties of \(\text{Al}_{n}\)N (n=1-19) clusters

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