Junlin Han

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We report an investigation of Raman spectroscopy on the structure of As40SxSe60-x glasses prepared by conventional melt-quenching techniques with As, S and Se of 99.99% purity. And vibrational modes of AsSnSe3-n clusters were calculated by Gaussian software based on Density functional theory (DFT). It can be found that the calculated data of basic cluster(More)
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