The geometry structures and electronic properties of Li m B n ( m + n = 12) clusters
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/23/3/033101/pdf
Reference24 articles.
1. Density-functional calculations for prototype metal-boron nanotubes
2. Ab initiodensity functional investigation ofB24clusters: Rings, tubes, planes, and cages
3. Photoelectron Spectroscopy and ab Initio Study of B3- and B4- Anions and Their Neutrals
4. Crystal growth of a new aluminum sodium boride NaAlB14 and some properties
5. Structure and energetic of Bn (n = 2–12) clusters: Electronic structure calculations
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