The geometries, electronic structures and magnetic properties of TM doped Cn(TM = Fe, Co, Ni, n = 9–15) clusters: a density functional theory investigation-Reference-Cited by-同舟云学术

The geometries, electronic structures and magnetic properties of TM doped Cn(TM = Fe, Co, Ni, n = 9–15) clusters: a density functional theory investigation

Published:2014-07 Issue:1 Volume:67 Page:10403
ISSN:1286-0042
Container-title:The European Physical Journal Applied Physics
language:
Short-container-title:Eur. Phys. J. Appl. Phys.

Author:

Chen Zhao-Hua,Xie Zun

Publisher

EDP Sciences

Subject

Condensed Matter Physics,Instrumentation,Electronic, Optical and Magnetic Materials

Link

http://www.epjap.org/10.1051/epjap/2014140121/pdf

Reference54 articles.

1. Ti 8 C 12 + -Metallo-Carbohedrenes: A New Class of Molecular Clusters?

2. Metallo-Carbohedrenes [M 8 C 12 + (M = V, Zr, Hf, and Ti)]: A Class of Stable Molecular Cluster Ions

3. Metallocarbohedrenes as a class of stable neutral clusters: formation mechanism of M8C12 (M = titanium and vanadium)

4. Metallo-carbohedrenes: chromium, iron, and molybdenum analogs

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