Phys. Chem. Chem. Phys., 2015, Advance Article
DOI: 10.1039/C5CP02781K, Paper
DOI: 10.1039/C5CP02781K, Paper
Pouya Partovi-Azar, Thomas D. Kuhne, Payam Kaghazchi
Using density functional theory calculations and ab initio molecular dynamics simulations, we have observed a clear evidence of Li2S4 [rightward arrow] Li2S2 transition by studying systematic changes in the simulated Raman spectra of (Li2S4)n, n = 1, 4, and 8, towards that of (Li2S2)8.
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Using density functional theory calculations and ab initio molecular dynamics simulations, we have observed a clear evidence of Li2S4 [rightward arrow] Li2S2 transition by studying systematic changes in the simulated Raman spectra of (Li2S4)n, n = 1, 4, and 8, towards that of (Li2S2)8.
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