oP16-ZnSiCu2S4 (Direct)

oP16–ZnSiCu2S4 (Direct)

../_images/structure292.jpg

Image of oP16–ZnSiCu2S4 (Direct), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= ~\hat{x}\\ a_2 &= 0.860529264~\hat{y}\\ a_3 &= 0.8254766608~\hat{z}\\\end{split}\]

Space Group: 31

Point Group of Structure: \(mm2\)

Structure DOI: https://doi.org/10.1107/S1600536811008889

Source: Crystallographic Open Database #2229829

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-16288.png

Gap Atlas for \(\varepsilon\) = 16 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-14288.png

Gap Atlas for \(\varepsilon\) = 14 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-12243.png

Gap Atlas for \(\varepsilon\) = 12 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 10\)

../_images/gap_atlas-10186.png

Gap Atlas for \(\varepsilon\) = 10 across filling fraction \(\phi\) and frequency \(\omega\).

Gap between Bands 16-17

Below is the band structure and isosurface of oP16–ZnSiCu2S4 (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.17\) and filling fraction \(\phi = 0.416\).

../_images/band_diagram_b=1653.jpg

Band Structure across first Brillouin Zone.

../_images/oP16-ZnSiCu2S4@gap_16-17.png

View along \(a_1\).