Structures of Pbn(n= 21–30) clusters from first-principles calculations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/22/i=46/a=465501/pdf
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1. Stable Configurations of Carbon Clusters: Chains, Rings, and Fullerenes
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3. Density functional study of carbon clusters C2n (2⩽n⩽16). I. Structure and bonding in the neutral clusters
4. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12–Si20
5. Structures and relative stability of medium-sized silicon clusters. IV. Motif-based low-lying clusters Si21–Si30
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1. Structural, Relative Stable, and Electronic Properties of PbnSnn (n = 2–12) Clusters were Investigated Using Density Functional Theory;Journal of Cluster Science;2017-05-19
2. Structural evolution and metallicity of lead clusters;Nanoscale;2016
3. Multifaceted Thermodynamics of Pbn (n = 16–24) Clusters: A Case Study;The Journal of Physical Chemistry C;2015-10-05
4. Comparison of Sn n (n=2–15) neutral and ionic structures;Chemical Research in Chinese Universities;2013-04-23
5. Structural transitions of tin clusters: Snn (n=34–44);Chemical Physics Letters;2012-11
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