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- W2640941330 abstract "Density-functional theory has been applied to investigate the effect of doping charge carriers on the electronic structure of single-layer MoS2. The charge of the super cell changes from zero to n=±3e with e the absolute value of the elementary electric charge. Results firmly support the view that such an effect is manifested in the form of semiconductor-metal transition in addition to shift in the Fermi level. Examining the total number of allowed states at the Fermi level also reveals that the more positive/negative the charge of the super cell, the higher the electrical conductivity of the monolayer." @default.
- W2640941330 created "2017-06-30" @default.
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- W2640941330 date "2017-09-01" @default.
- W2640941330 modified "2023-09-23" @default.
- W2640941330 title "Metallic modification of molybdenum disulfide monolayer via doping charge carriers: A DFT investigation" @default.
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- W2640941330 doi "https://doi.org/10.1016/j.cplett.2017.06.047" @default.
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