First principles study of Eu doped carbon nanotubes

DOI10.1016/J.PHYSLETA.2008.09.011zbMATH Open1225.82101OpenAlexW2013622435MaRDI QIDQ644153FDOQ644153

Authors: Xiao-Xiong Wang, Xiang-Yin Li, Hong-Nian Li 

Publication date: 2 November 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.09.011

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zbMATH Keywords

first principlesEu doped carbon nanotubegeometric and electronic structures

Mathematics Subject Classification ID

Variational principles of physics (49S05) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cited In (3)

• Hexagonal silicon nanotube confined inside a carbon nanotube: a first-principles study
• First-principles calculations for magnetic properties of Mn-doped GaN nanotubes
• Functionalization of silicon-doped single walled carbon nanotubes at the doping site: an ab initio study

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