First-principles calculations of nickel, cadmium, and lead adsorption on a single-walled (10,0) carbon nanotube
出版年份 2014 全文链接
标题
First-principles calculations of nickel, cadmium, and lead adsorption on a single-walled (10,0) carbon nanotube
作者
关键词
Nanostructures, Ab initio calculations, Electronic structure, Band structure
出版物
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 2, Pages -
出版商
Springer Nature
发表日期
2014-02-10
DOI
10.1007/s00894-014-2094-y
参考文献
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