Structures, stabilities, and electronic properties of F-doped Si n ( n = 1 ∼ 12) clusters: Density functional theory investigation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/22/12/123601/pdf
Reference36 articles.
1. Geometry, electronic structure, and magnetism of small Nin (n = 2–6, 8, 13) clusters
2. Reassignment of the Si−2 photodetachment spectra
3. Electronic structures and photoelectron spectra of Si−3 and Si−4
4. Geometric and electronic structures of silicon–sodium binary clusters. II. Photoelectron spectroscopy of SinNam− cluster anions
5. Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations
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