First-principles calculations of nickel, cadmium, and lead adsorption on a single-walled (10,0) carbon nanotube
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Title
First-principles calculations of nickel, cadmium, and lead adsorption on a single-walled (10,0) carbon nanotube
Authors
Keywords
Nanostructures, Ab initio calculations, Electronic structure, Band structure
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 2, Pages -
Publisher
Springer Nature
Online
2014-02-10
DOI
10.1007/s00894-014-2094-y
References
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