Nanoscale , 2014, Accepted Manuscript
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. We quantitatively reproduce existing experimental data and present evidence that the apparent discrepancy between intensity ratios...
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. We quantitatively reproduce existing experimental data and present evidence that the apparent discrepancy between intensity ratios...
The content of this RSS Feed (c) The Royal Society of Chemistry
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