Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M\@Si₆ (M = Pr, Gd, Ho)
DOI10.1016/J.PHYSLETA.2011.06.015zbMATH Open1250.81136OpenAlexW1982369991MaRDI QIDQ715430FDOQ715430
Huai-Qian Wang, Xiao-Yu Kuang, Huifang Li
Publication date: 29 October 2012
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2011.06.015
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density functional theoryelectronic properties\(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho) clustersphotoelectron spectra
Variational principles of physics (49S05) Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Molecular physics (81V55) Statistical mechanics of solids (82D20) Quantum equilibrium statistical mechanics (general) (82B10)
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