oC40-Pb2O3 (Inverse)

oC40–Pb2O3 (Inverse)

../_images/structure234.jpg

Image of oC40–Pb2O3 (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= ~\hat{x}\\ a_2 &= 0.7056554785~\hat{y}\\ a_3 &= 0.9820050977~\hat{z}\\\end{split}\]

Space Group: 67

Point Group of Structure: \(mmm\)

Structure DOI: https://doi.org/10.17188/1195107

Source: Inorganic Crystallographic Database #36295

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-16231.png

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

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-14231.png

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

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-12192.png

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

Gap Atlas for \(\varepsilon = 10\)

../_images/gap_atlas-10151.png

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

Gap between Bands 4-5

Below is the band structure and isosurface of oC40–Pb2O3 (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.215\) and filling fraction \(\phi = 0.168\).

../_images/band_diagram_b=435.jpg

Band Structure across first Brillouin Zone.

../_images/oC40-Pb2O3_r@gap_4-5.png

View along \(a_1\).