WARPXM v1.10.0
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Base class for 2D photonic band objects UNFINISHED!!! Needs to be generalized to more than just 2D sine functions. More...
Base class for 2D photonic band objects UNFINISHED!!! Needs to be generalized to more than just 2D sine functions.
Public Member Functions | |
def | __init__ (self, fcoeff_x, fcoeff_y, omega_p0, K, G=(1, 1), omega_a=1, N=None) |
def | plot (self, **kwargs) |
Plots self.bands given pyplot **kwargs. | |
def | gradient (self, omega_min, omega_max, num_bins) |
Calculate gradient of bands. | |
Public Member Functions inherited from warpy.post_processing.band_diagrams.analytical_1d.Bands1D | |
def | __init__ (self, fcoeff, omega_p0, Kx, Ky=None, gx=1, omega_a=1, Nx=None) |
def | plot (self, **kwargs) |
Plots self.bands given pyplot **kwargs. | |
def | gradient (self, omega_min, omega_max, num_bins) |
Calculate gradient of bands. | |
def | calculated_band_gaps (self, gap_num=1) |
Calculate approximate band gap mid, max and min frequency. | |
Public Attributes | |
fcoeff_x | |
fcoeff_y | |
omega_p0 | |
K | |
G | |
omega_a | |
Kx | |
Delete when no longer needed ###. | |
Ky | |
N | |
bands | |
Public Attributes inherited from warpy.post_processing.band_diagrams.analytical_1d.Bands1D | |
fcoeff | |
omega_p0 | |
Kx | |
Ky | |
gx | |
omega_a | |
Nx | |
bands | |
Protected Member Functions | |
def | _calc_bands_old (self) |
Calculates bands. | |
def | _calc_bands_new (self) |
Calculates bands. | |
Protected Member Functions inherited from warpy.post_processing.band_diagrams.analytical_1d.Bands1D | |
def | _calc_bands (self) |
Calculates bands given **band_kwargs. | |
def warpy.post_processing.band_diagrams.analytical_2d.Bands2D.__init__ | ( | self, | |
fcoeff_x, | |||
fcoeff_y, | |||
omega_p0, | |||
K, | |||
G = (1, 1) , |
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omega_a = 1 , |
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N = None |
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) |
fcoeff | Fourier coefficients of density profile. Best if same length. |
omega_p0 | Electron plasma frequency of average density. |
K | List of tuples giving coordinants in Kx, Ky space to be calculated. |
G | List of tuples with the lattice vectors. |
omega_a | Lattice frequency = 2*pi*c_0/a |
Reimplemented from warpy.post_processing.band_diagrams.analytical_1d.Bands1D.
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protected |
Calculates bands.
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protected |
Calculates bands.
def warpy.post_processing.band_diagrams.analytical_2d.Bands2D.gradient | ( | self, | |
omega_min, | |||
omega_max, | |||
num_bins | |||
) |
Calculate gradient of bands.
Calculates gradient of a band and assigns gradient to an ascociated frequency bin. To avoid duplicates, only calculates from kx=0-pi/a.
Reimplemented from warpy.post_processing.band_diagrams.analytical_1d.Bands1D.
def warpy.post_processing.band_diagrams.analytical_2d.Bands2D.plot | ( | self, | |
** | kwargs | ||
) |
Plots self.bands given pyplot **kwargs.
Reimplemented from warpy.post_processing.band_diagrams.analytical_1d.Bands1D.
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.bands |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.fcoeff_x |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.fcoeff_y |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.G |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.K |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.Kx |
Delete when no longer needed ###.
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.Ky |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.N |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.omega_a |
warpy.post_processing.band_diagrams.analytical_2d.Bands2D.omega_p0 |