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Density functional study on the hole doped single-layer SnS2 with metal element X- (Li, Mg, Al)

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Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP05069C, Paper
Dandan Yu, Yanyu Liu, Lili Sun, Ping Wu, Wei Zhou
The effects of metal element X-doping on the electronic and optical properties of single-layer SnS2 were investigated based on density functional theory. The results show that the doping is energetically...
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