Evolution of geometrical structures, stabilities and electronic properties of neutral and anionic Nbn−1Co (n=2–9) clusters: Comparison with pure niobium clusters-Reference-Cited by-同舟云学术

Evolution of geometrical structures, stabilities and electronic properties of neutral and anionic Nbn−1Co (n=2–9) clusters: Comparison with pure niobium clusters

Published:2014-12 Issue: Volume:95 Page:600-609
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Li Hong-Hong,Kuang Xiao-Yu,Ding Li-Ping,Shao Peng,Han Li-Li,Lu Ting-Ting

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference59 articles.

1. Electron Affinities, Ionization Energies, and Fragmentation Energies of Fen Clusters (n = 2−6): A Density Functional Theory Study

2. Structure and shape variations in intermediate-size copper clusters

3. Structure and properties of cobalt clusters up to the tetramer: A density-functional study

4. Electronic structure and stability of polycrystalline cobalt clusters

5. Periodic Properties of Force Constants of Small Transition-Metal and Lanthanide Clusters

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2. Ab initio study of the Coulomb interaction in NbxCo clusters: Strong on-site versus weak nonlocal screening;Physical Review B;2018-01-16

3. Effects of All-Electron Basis Sets and the Scalar Relativistic Corrections in the Structure and Electronic Properties of Niobium Clusters;The Journal of Physical Chemistry A;2017-07-19