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Kronig-Penney Model

The Kronig-Penney model is a 1D system that demonstrates band gaps, which relate to the allowed energies for electrons in a material. In this tutorial we calculate the bandstructure for Kronig-Penney Model. The Kronig-Penney Model has a periodic potential of

$$ V(x) = \begin{cases} V_0 & -b < x < 0 \cr 0 & 0 < x < a \end{cases} $$

Where b is the width of each barrier, and a is the spacing between them.

Input

The following input file will be used for the ground state calculation:


CalculationMode = gs
ExtraStates = 4
PeriodicDimensions = 1
Dimensions = 1
TheoryLevel = independent_particles
 
a = 5
b = 1
V = 3
 
Lsize = (a + b)/2

%LatticeParameters 
  a + b
%
 
Spacing = .0075
 
%Species
 "A" | species_user_defined | potential_formula | "(x>-b)*V*(x<0)" | valence | 1
%
 
%Coordinates
 "A" | 0 |
%
 
%KPointsGrid
 11 |
%
 
%KPointsPath
  11 |
 0.0 |
 0.5 |
%
 
ConvEigenError = true

%Output
 potential
 wfs
%
OutputFormat = axis_x
OutputWfsNumber = "1,2"

The first two wavefunctions plotted alongside the potential.

Bandstructure

To calculate the bandstructure simply change the CalculationMode to unocc.



 CalculationMode = unocc
 ExtraStates = 4
 PeriodicDimensions = 1
 Dimensions = 1
 TheoryLevel = independent_particles
 
 a = 5
 b = 1
 V = 3
 
 Lsize = (a + b)/2
 
 %LatticeParameters 
   a + b
 %

 Spacing = .0075
 
 %Species
  "A" | species_user_defined | potential_formula | "(x>-b)*V*(x<0)" | valence | 1
 %
 
 %Coordinates
  "A" | 0 |
 %
 
 %KPointsGrid
  11 |
 %
 
 %KPointsPath
  11 |
 0.0 |
 0.5 |
 %
 
 ConvEigenError = true

The band structure for Kronig-Penney Model.

To plot the bandstructure, we will use the same command from the Periodic Systems (assuming you are using gnuplot).


set xlabel "k [(a+b)/pi]"
set ylabel "Energy [Hartree]"
set t postscript enhanced color font "Monospace-Bold,25" landscape size 11,8.5
set output "bandstructure.eps"
set key top left

set rmargin 4.5
set lmargin 10.5
set tmargin 3.2
set bmargin 5.5

plot for [col=5:5+9] 'static/bandstructure' u 1:(column(col)) w l notitle ls 1

Reference:

Sidebottom DL. Fundamentals of condensed matter and crystalline physics: an introduction for students of physics and materials science. New York: Cambridge University Press; 2012.