Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho)
DOI10.1016/J.PHYSLETA.2011.06.015zbMath1250.81136OpenAlexW1982369991MaRDI QIDQ715430
Huai-Qian Wang, Xiao-Yu Kuang, Hui-Fang 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
density functional theoryelectronic properties\(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho) clustersphotoelectron spectra
Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Quantum equilibrium statistical mechanics (general) (82B10) Statistical mechanics of solids (82D20) Molecular physics (81V55) Variational principles of physics (49S05)
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