hP6-Tb (Direct)

hP6–Tb (Direct)

../_images/structure37.jpg

Image of hP6–Tb (Direct), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= ~\hat{x}\\ a_2 &= -1/2~\hat{x} + \sqrt{3}/\sqrt{4}~\hat{y}\\ a_3 &= 4.846805575808281~\hat{z}\\\end{split}\]

Space Group: 194

Point Group of Structure: \(6/mmm\)

Structure DOI: https://doi.org/10.1016/0375-9601(85)90311-1

Source: Inorganic Crystallographic Database #52496

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-1637.png

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

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-1437.png

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

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-1229.png

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

Gap Atlas for \(\varepsilon = 10\)

../_images/gap_atlas-1020.png

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

Gap between Bands 12-13

Below is the band structure and isosurface of hP6–Tb (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.34\) and filling fraction \(\phi = 0.235\).

../_images/band_diagram_b=125.jpg

Band Structure across first Brillouin Zone.

../_images/hP6-Tb@gap_12-13.png

View along \(a_1\).

Gap between Bands 18-19

Below is the band structure and isosurface of hP6–Tb (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.34\) and filling fraction \(\phi = 0.235\).

../_images/band_diagram_b=187.jpg

Band Structure across first Brillouin Zone.

../_images/hP6-Tb@gap_18-19.png

View along \(a_1\).