Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory

DOI10.1016/J.PHYSLETA.2008.05.011zbMath1221.81218OpenAlexW1648329978MaRDI QIDQ716931

Yan Huang, Huaizhong Xing, Xiaoshuang Chen, Yu Shi, Jiqing Wang, Shenglan Xu, Zongling Ding

Publication date: 27 September 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.05.011

zbMATH Keywords

density functional theory IR spectra PbS clusters

Mathematics Subject Classification ID

Classification and discrimination; cluster analysis (statistical aspects) (62H30) Molecular physics (81V55) Variational principles of physics (49S05)

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