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The band structures and partial charge densities of armchair $$\hbox {MoS}_{2}$$ MoS2 with and without stacking fault have been investigated using first-principles calculations. The band gaps of $$\hbox {MoS}_{2}$$ MoS2 with periodically arranged stacking fault increase with the decreasing of stacking fault density and converge to 0.27 eV, which is smaller than perfect $$\hbox {MoS}_{2}$$ MoS2 ...
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