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Adsorption of nucleobases on 2D transition-metal dichalcogenides and graphene sheet: a first principles density functional theory study

145

Citations

56

References

2015

Year

Abstract

Adsorption of nucleobases A, T, G, C and U on transition-metal dichalcogenides such as MoS<sub>2</sub> and WS<sub>2</sub> is studied using PBE, DFT-D2 and vdW-DF methods.

References

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