Nanoscale , 2014, Advance Article
DOI: 10.1039/C3NR06906K, Paper
DOI: 10.1039/C3NR06906K, Paper
Liangbo Liang, Vincent Meunier
Raman spectra of MoS2 , WS2 , and their heterostructures are studied by density functional theory.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
Raman spectra of MoS2 , WS2 , and their heterostructures are studied by density functional theory.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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