Concept

Quadratic equation

Related notebooks (7)

Illustrating Band Structures in Solids: Free Electrons and Atomic Orbitals

In [1]: import numpy as np from numpy import linalg as LA import matplotlib.pyplot as plt

from future import print_function

from ipywidgets import interact, interactive, fixed, interact_manual import ipywidgets as widgets %matplotlib widget The emergence of band structures[1]¶ If you have questions about this notebook, e-mail Oleg Malanyuk (oleg.malanyuk@epfl.ch) This jupyter notebook is intended to provide a illustration of the band structures in solides, starting from the points of v

Implementing a Fractional Resampler using Local Lagrange Interpolation

FIR Resampling[1]¶

                                      [2]Paolo Prandoni, [3]LCAV, EPFL

In this notebook we will implement a simple fractional resampler that uses local Lagrange interpolation. The resampler can be used to perform any rational sampling rate change (but beware of aliasing when downsampling!) In [1]: import numpy as np import IPython from scipy.io import wavfile Local Lagrange interpolation[4]¶ To perform resampling we will need to compute subsample values and, in

Designing FIR Filters Using the Parks-McClellan Algorithm

The Parks-McClellan Filter Design Method[1]¶

                                      [2]Paolo Prandoni, [3]LCAV, EPFL

The Parks-McClellan (PM) algorithm is a clever application of advanced polynomial fitting techniques to the problem of FIR filter design. In this notebook we will explore the key ideas behind the method by considering the design of a simple Type-I lowpass filter. NOTE: This notebook uses interactive widgets. If the interactive controls do not work or show up, please fo

Interactive Phonon Band Structure Visualization

In [1]: import numpy as np import matplotlib.pyplot as plt from matplotlib import animation from matplotlib import rc import ipywidgets as ipw from ipywidgets import interact,interactive import ipywidgets as widgets from IPython.display import HTML %matplotlib widget global global_K1 global global_K2 global global_branche global global_selected_k In [2]: def get_closest_point(clic_x,clic_y): # Get the data from the figure ax= plt.gca() # get axis handle acoustic_data = ax.lines[1] op

Powder X-Ray Diffraction Analysis: Exploring Crystal Structures.

XRay Diffraction[1]¶ The purpose of this notebook is to study the powder XRay diffraction spectra of some systems. When the crystal is hit with an XRay wave, the wave is diffracted only for specific case where the Bragg condition is satisfied for one of the lattice planes in the material. For single crystal diffraction, the condition is satisfied only for specific orientation of the crystal, such that the incident ray has the correct

\theta

value for the plane. In powder XRay data, however, any plane ori

Cylindrical Coordinates Visualization

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Important note¶{.anchor-link} {#Important-note}

This notebook is obsolete and not maintained. For an interactive display of cylidri

Band Structure Investigation of Monolayer and Bilayer Graphene Using the Tight Binding Model

In [1]: import matplotlib.pyplot as plt import numpy as np from mpl_toolkits import mplot3d import itertools %matplotlib widget Band Structure of Mono and Bilayer Graphene[1]¶ If you have questions about this notebook, e-mail Oleg Malanyuk (oleg.malanyuk@epfl.ch) The purpose of this notebook is to investigate the band model of Mono and Bilayer graphene modeled with tight binding model. Tight binding model for monolayer graphene[2]¶ Monolayer graphene is a sheet of carbons aranged in a he

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