Density Functional Theory Simulations of Structures and...

The Journal of Physical Chemistry C 2011 Vol. 115; Iss. 7

Density Functional Theory Simulations of Structures and Properties for Ag-Doped ZnO Nanotubes

Chai, Guoliang, Lin, Chensheng, Wang, Jinyun, Zhang, Minyi, Wei, Jing, Cheng, Wendan
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Volume:
115
Year:
2011
Language:
english
Pages:
7
DOI:
10.1021/jp105446m
File:
PDF, 4.27 MB
english, 2011
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