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Bias dependent oscillatory electron transport of monatomic sulfur chains

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Figure

Fig.A snapshot of our point contact geometry is presented inpyramid atoms). A locally stable configuration is found bychanging the distance between the end atoms of the chainand the apexes of the point contact
FIG. 3. (Color online) Current, I, calculated at different bias voltages as afunction of the number of sulfur atoms in the Sn chains (n ¼ 3 to 12).

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