Anab initiocalculation study of silicon and carbon binary clusters C7Sin(n= 1–7)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/23/i=20/a=205305/pdf
Reference31 articles.
1. Silicon Carbide
2. Electronic Confinement and Coherence in Patterned Epitaxial Graphene
3. Structure, stability, and fragmentation of small carbon clusters
4. Vibrationally resolved spectra of C2–C11 by anion photoelectron spectroscopy
5. Analogy of silicon clusters with deltahedral boranes: How far can it go? Reexamining the structure of Sin and Sin2−, n=5–13 clusters
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Predictive coupled-cluster isomer orderings for some SinCm(m,n≤ 12) clusters: A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks;The Journal of Chemical Physics;2016-07-14
2. Vibrational spectra and structures of SinC clusters (n = 3–8);Physical Chemistry Chemical Physics;2015
3. Searching for Stable SinCn Clusters: Combination of Stochastic Potential Surface Search and Pseudopotential Plane-Wave Car-Parinello Simulated Annealing Simulations;Molecules;2013-07-22
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