-
Notifications
You must be signed in to change notification settings - Fork 1
/
simulate_bilayer_spinorbitactive.m
60 lines (48 loc) · 2.2 KB
/
simulate_bilayer_spinorbitactive.m
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
% This script simulates the proximity effect in a metal with a spin-active
% interface and a Rashba-Dresselhaus spin-orbit coupling.
%
% Written by Jabir Ali Ouassou <[email protected]>
% Created 2015-05-20
% Updated 2015-05-20
function simulate_bilayer_spinorbitactive(interface_polarization, interface_phase, interface_angle, spinorbit_strength, spinorbit_angle)
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% DEFINE PARAMETERS FOR THE SIMULATION
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% Vectors of positions and energies that will be used in the simulation
positions = linspace(0.0, 1.0, 150);
energies = linspace(0.0, 2.0, 50);
% Filename where results will be stored
output = 'simulate_bilayer_spinorbitactive.dat';
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% PREPARATIONS FOR THE SIMULATION
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% Make sure that all required classes and methods are in the current path
initialize;
% Create a superconductor
s = Superconductor([0], energies, 1, 0.2);
% Create a normal metal connected to the superconductors above
m = Ferromagnet(positions, energies, 1/0.5^2, [0,0,0], SpinVector.RashbaDresselhaus(spinorbit_strength, spinorbit_angle));
m.spinactive = 1;
m.interface_left = 5;
m.magnetization_left = [cos(interface_angle),sin(interface_angle),0];
m.polarization_left = interface_polarization;
m.phaseshift_left = interface_phase;
m.update_boundary_left(s);
m.init_metal;
% This enables or disables various debugging options
m.delay = 0;
m.debug = 1;
m.plot = 0;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% PERFORM THE SIMULATION
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% Update the internal state of the metal
m.update;
% Plot the results
figure;
m.plot_dos_surf;
figure;
m.plot_dos_center;
% Save the results of the simulation
save(output);
end