-
Notifications
You must be signed in to change notification settings - Fork 0
Expand file tree
/
Copy pathfiberSolve.py
More file actions
208 lines (175 loc) · 7.78 KB
/
fiberSolve.py
File metadata and controls
208 lines (175 loc) · 7.78 KB
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
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
# -*- coding: utf-8 -*-
"""
Fundamental mode solver of step-index fiber
with neff, MFDs, Aeff, V-number and dispersion calculation
Adapted from MATLAB code by Yann Leventoux (2025)
"""
import tkinter as tk
from tkinter import ttk, scrolledtext
import numpy as np
from scipy.special import j0, j1, k0 as besselk0, k1 as besselk1
from scipy.integrate import simps
import matplotlib.pyplot as plt
# -------- Sellmeier ----------
def silica_index(lambda_m, XGe=0):
GeB1, GeB2, GeB3 = 0.80686642, 0.71815848, 0.85416831
GeC1, GeC2, GeC3 = (0.068972606**2)*1e-12, (0.15396605**2)*1e-12, (11.841931**2)*1e-12
SiB1, SiB2, SiB3 = 0.696166300, 0.407942600, 0.897479400
SiC1, SiC2, SiC3 = 4.67914826e-3*1e-12, 1.35120631e-2*1e-12, 97.9340025*1e-12
val = 1 + ((SiB1+XGe*(GeB1-SiB1))*lambda_m**2)/(lambda_m**2-(np.sqrt(SiC1)+XGe*(np.sqrt(GeC1)-np.sqrt(SiC1)))**2) \
+ ((SiB2+XGe*(GeB2-SiB2))*lambda_m**2)/(lambda_m**2-(np.sqrt(SiC2)+XGe*(np.sqrt(GeC2)-np.sqrt(SiC2)))**2) \
+ ((SiB3+XGe*(GeB3-SiB3))*lambda_m**2)/(lambda_m**2-(np.sqrt(SiC3)+XGe*(np.sqrt(GeC3)-np.sqrt(SiC3)))**2)
return np.sqrt(val)
# -------- Equation de dispersion LP01 ----------
def eq_disp(n1,n2,rco,neff,lam):
k0 = 2*np.pi/lam
beta = k0*neff
U = rco*np.sqrt((k0*n1)**2 - beta**2)
W = rco*np.sqrt(beta**2 - (k0*n2)**2)
lhs = j0(U)/(U*j1(U))
rhs = besselk0(W)/(W*besselk1(W)) # corrigé
return lhs-rhs
# -------- Dichotomie pour trouver neff ----------
def solve_neff(n1,n2,rco,lam,Nguess=100):
neffVect = np.linspace(n2,n1,10000)
Veff = 2*np.pi/lam*rco*np.sqrt(n1**2-neffVect**2)
neffMin = neffVect[np.argmin(np.abs(Veff-2.405))]
a,b = n1, neffMin
for _ in range(Nguess):
n1g = a+(b-a)/3
n2g = b-(b-a)/3
f1 = eq_disp(n1,n2,rco,n1g,lam)
f2 = eq_disp(n1,n2,rco,n2g,lam)
if f1*f2<0:
b = n2g
else:
a = n1g
return n1g
# -------- LP01 champ ----------
def besselLP01(r,n1,n2,rco,neff,lam):
k0 = 2*np.pi/lam
beta = k0*neff
kT = np.sqrt(n1**2*k0**2-beta**2)
gamma = np.sqrt(beta**2-n2**2*k0**2)
coef = j0(kT*rco)/besselk0(gamma*rco) # corrigé
U = np.zeros_like(r)
mask = np.abs(r)<rco
U[mask] = j0(kT*r[mask])
U[~mask] = coef*np.real(besselk0(gamma*np.abs(r[~mask]))) # corrigé
return U
# -------- Mode solver ----------
def computeMode(a,rcl,n1,n2,lam):
r = np.linspace(-rcl,rcl,3000)
neff = solve_neff(n1,n2,a,lam)
U = besselLP01(r,n1,n2,a,neff,lam)
rp,Ep = r[r>=0], U[r>=0]
normFactor = np.sqrt(simps(np.abs(Ep)**2*rp,rp)*2*np.pi)
Ep = Ep/normFactor
I = np.abs(Ep)**2/np.max(np.abs(Ep)**2)
W0 = np.max(rp[I>0.1353])
MFD_gauss = 2*W0
dEp = np.gradient(Ep,rp)
num = simps(rp*Ep**2,rp)
den = simps(rp*dEp**2,rp)
wp = np.sqrt(2*num/den)
MFD_pet = 2*wp
num = simps((rp**3)*np.abs(Ep)**2,rp)
den = simps(rp*np.abs(Ep)**2,rp)
wsig = 2*np.sqrt(num/den)
MFD_4sigma = 2*wsig/np.sqrt(2)
numA = (simps((np.abs(Ep)**2)*rp,rp))**2
denA = simps((np.abs(Ep)**4)*rp,rp)
Aeff = 2*np.pi*numA/denA
return MFD_gauss,MFD_pet,MFD_4sigma,Aeff,neff,rp,Ep
# -------- Dispersion ----------
def calc_dispersion(paramType,paramValue,a,l0):
lamVec = np.linspace(0.55e-6,2.4e-6,100)
neff_list = []
for lam in lamVec:
n2 = silica_index(lam,0)
if paramType=="NA":
n1 = np.sqrt(n2**2+paramValue**2)
elif paramType=="delta n":
n1 = n2+paramValue
else:
n1l0 = paramValue
n2l0 = silica_index(l0,0)
n1 = n2+n1l0-n2l0
neff = solve_neff(n1,n2,a,lam)
neff_list.append(neff)
neffArr = np.array(neff_list)
dneff = np.gradient(neffArr,lamVec)
d2neff = np.gradient(dneff,lamVec)
c=3e8
ng = neffArr-lamVec*dneff
vg = c/ng
D = -(lamVec/c)*d2neff
D_ps = D*1e6
# Figures
plt.figure(2); plt.clf()
plt.plot(lamVec*1e6,neffArr,'-b')
plt.xlabel("λ (µm)"); plt.ylabel("n_eff"); plt.title("n_eff vs λ"); plt.grid()
plt.figure(3); plt.clf()
plt.plot(lamVec[1:-1]*1e6,vg[1:-1]/1e8,'-g') # enlève 1er et dernier point
plt.xlabel("λ (µm)"); plt.ylabel("v_g (10^8 m/s)"); plt.title("Group velocity"); plt.grid()
plt.figure(4); plt.clf()
plt.plot(lamVec[2:-2]*1e6,D_ps[2:-2],'-r') # enlève 2 premiers et 2 derniers points
plt.xlabel("λ (µm)"); plt.ylabel("D (ps/nm/km)"); plt.title("Chromatic dispersion"); plt.grid()
return lamVec,D_ps
# -------- GUI ----------
class FiberGUI:
def __init__(self,root):
self.root=root
root.title("Fundamental mode calculator")
tk.Label(root,text="Core diameter (µm):").grid(row=0,column=0,sticky="w")
self.dCore=tk.DoubleVar(value=8.2); tk.Entry(root,textvariable=self.dCore).grid(row=0,column=1)
tk.Label(root,text="Wavelength (µm):").grid(row=1,column=0,sticky="w")
self.lam=tk.DoubleVar(value=1.55); tk.Entry(root,textvariable=self.lam).grid(row=1,column=1)
tk.Label(root,text="Given parameter:").grid(row=2,column=0,sticky="w")
self.typeMenu=ttk.Combobox(root,values=["NA","delta n","n1"]); self.typeMenu.current(0); self.typeMenu.grid(row=2,column=1)
tk.Label(root,text="Value:").grid(row=3,column=0,sticky="w")
self.val=tk.DoubleVar(value=0.14); tk.Entry(root,textvariable=self.val).grid(row=3,column=1)
self.checkDisp=tk.BooleanVar(value=False)
tk.Checkbutton(root,text="neff(λ), v_g, dispersion",variable=self.checkDisp).grid(row=4,column=0,columnspan=2)
tk.Button(root,text="Calculate",command=self.calculate).grid(row=5,column=0,columnspan=2,pady=5)
self.output=scrolledtext.ScrolledText(root,width=50,height=12)
self.output.grid(row=6,column=0,columnspan=2)
def calculate(self):
a=self.dCore.get()/2*1e-6
lam=self.lam.get()*1e-6
n2=silica_index(lam,0)
val=self.val.get()
if self.typeMenu.get()=="NA": n1=np.sqrt(n2**2+val**2)
elif self.typeMenu.get()=="delta n": n1=n2+val
else: n1=val
NA=np.sqrt(n1**2-n2**2)
rcl=5*a
MFDg,MFDp,MFD4,Aeff_rig,neff,rp,Ep=computeMode(a,rcl,n1,n2,lam)
Aeff_apx=np.pi*(MFDg/2)**2
V=2*np.pi*a*NA/lam
self.output.delete("1.0",tk.END)
self.output.insert(tk.END,
f"n1={n1:.6f}, n2={n2:.6f}\n"
f"neff={neff:.6f}\n"
f"MFD (Gaussian 1/e²)={MFDg*1e6:.3f} µm\n"
f"MFD (Petermann II) ={MFDp*1e6:.3f} µm\n"
f"MFD (4σ rms) ={MFD4*1e6:.3f} µm\n"
f"Aeff (πw0²) ={Aeff_apx*1e12:.3f} µm²\n"
f"Aeff (rigorous) ={Aeff_rig*1e12:.3f} µm²\n"
f"V-number={V:.3f}\n")
# ---- Plot mode ----
plt.figure(1); plt.clf()
plt.plot(rp*1e6,np.abs(Ep)**2/np.max(np.abs(Ep)**2),'b',label="Mode")
plt.axvline(MFDg/2*1e6,color='r',ls='--',label="W0 Gaussian")
plt.axvline(MFDp/2*1e6,color='g',ls='--',label="W0 Petermann")
plt.axvline(MFD4/2*1e6,color='m',ls='--',label="W0 4σ")
plt.xlabel("Radius (µm)"); plt.ylabel("Norm. intensity"); plt.title("LP01 mode"); plt.legend(); plt.grid()
if self.checkDisp.get():
lamVec,Dps=calc_dispersion(self.typeMenu.get(),val,a,self.lam.get())
# Interpolation au lambda choisi
D_interp=np.interp(lam,lamVec,Dps)
self.output.insert(tk.END,f"Dispersion at {lam*1e6:.2f} µm = {D_interp:.2f} ps/nm/km\n")
plt.draw(); plt.pause(0.001)
# -------- Run ----------
if __name__=="__main__":
root=tk.Tk(); app=FiberGUI(root); root.mainloop()