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Figure 7 | Nanoscale Research Letters

Figure 7

From: Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations

Figure 7

Optical adsorption, band alignment and power-conversion efficiency. (a) The optical adsorption of c-silicyne at the ε=0 and 0.09 strains. (b) The band alignment between MoS 2 and strained c-silicyne sheets. (c) Calculated power-conversion efficiency as a function of the donor bandgap and conduction band offset, in which the values of c-silicyne/MoS 2 system are marked as stars.

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