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Fig. 5 a Physical dimensions used for theoretical simulation.
Figure 1 The structure of InGaN/Si tandem cells used for theoretical simulation.
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Figure 1 shows the structure of InGaN/Si tandem cells used for the theoretical simulation.
In order to understand the observed angle dependence of the plasmonic properties, both numerical and analytical methods are used for the theoretical simulations.
For theoretical simulation (as shown by the triangles in Figure 9), the data were derived using a fusion of two equations, in a biphasic treatment.
Parameters used for both theoretical calculation and simulation are the same, as listed in Table 2.
Fig. 1 Theoretical structures used for simulation.
" #nest-1.9.7905 was used for the simulation.
Particle dimensions and hole sizes used in the theoretical simulations (Table S1).
The AMBER99SB-ILDN force field was used for all simulations.
Galactic bulge luminosity function used for simulations.
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