#importing modules
import math
from __future__ import division
#Variable declaration
C=2*10**-6; #capacitance(F)
V=1000; #voltage(V)
epsilon_r=100;
#Calculation
W=C*V**2/2; #energy stored in the condenser(J)
C0=C/epsilon_r;
W0=C0*V**2/2;
E=1-W0; #energy stored in the dielectric(J)
#Result
print "energy stored in the condenser is",W,"J"
print "energy stored in the dielectric is",E,"J"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon_r=4.94;
n2=2.69;
#Calculation
x=(epsilon_r-1)/(epsilon_r+2);
y=(n2-1)/(n2+2);
r=(x/y)-1; #ratio betwen electronic and ionic polarizability
#Result
print "ratio betwen electronic and ionic polarizability is",round(1/r,3)
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon_r=2.56;
epsilon_R=2.65*0.7*10**-4;
tan_delta=0.7*10**-4;
A=8*10**-4; #area(m**2)
d=0.08*10**-3; #diameter(m)
f=1*10**6; #frequency(Hz)
epsilon0=8.85*10**-12;
#Calculation
Rp=d/(2*math.pi*f*epsilon0*epsilon_R*A); #parallel loss resistance(ohm)
Cp=A*epsilon0*epsilon_r/d; #parallel loss capacitance(Farad)
#Result
print "parallel loss resistance is",round(Rp/10**6),"ohm"
print "answer varies due to rounding off errors"
print "parallel loss capacitance is",round(Cp*10**12,2),"*10**-12 Farad"
#importing modules
import math
from __future__ import division
#Variable declaration
N=3*10**28; #number of atoms(per m**3)
alphae=10**-40;
epsilon0=8.854*10**-12;
#Calculation
epsilon_r=1+(N*alphae/epsilon0); #dielectric constant of material
#Result
print "dielectric constant of material is",round(epsilon_r,3)
#importing modules
import math
from __future__ import division
#Variable declaration
N=2.7*10**25; #number of atoms(per m**3)
epsilon0=8.854*10**-12;
epsilon_r=1.0000684;
#Calculation
alphae=epsilon0*(epsilon_r-1)/N; #electronic polarizability(Fm**2)
#Result
print "electronic polarizability is",round(alphae*10**41,3),"*10**-41 Fm**2"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
A=100*10**-4; #area(m**2)
d=10**-2; #diameter(m)
V=100; #potential(V)
#Calculation
C=epsilon0*A/d; #capacitance(F)
Q=C*V; #charge on plates(coulomb)
#Result
print "capacitance is",C,"F"
print "charge on plates is",Q,"coulomb"
#importing modules
import math
from __future__ import division
#Variable declaration
n=6.02*10**26; #avagadro number
d=2050; #density(kg/m**3)
w=32; #atomic weight
gama=1/3; #internal field constant
epsilon0=8.55*10**-12;
epsilon_r=3.75;
#Calculation
N=n*d/w; #number of atoms(per m**3)
alphae=3*epsilon0*((epsilon_r-1)/(epsilon_r+2))/N; #electronic polarizability(Fm**2)
#Result
print "electronic polarizability is",round(alphae*10**40,3),"*10**-40 Fm**2"
#importing modules
import math
from __future__ import division
#Variable declaration
Q=2*10**-10; #charge(C)
d=4*10**-3; #seperation(m)
epsilon_r=3.5;
A=650*10**-6; #area(m**2)
epsilon0=8.85*10**-12;
#Calculation
V=Q*d/(epsilon0*epsilon_r*A); #resultant voltage(V)
#Result
print "resultant voltage is",round(V,2),"Volts"
#importing modules
import math
from __future__ import division
#Variable declaration
d=2*10**-3; #seperation(m)
epsilon_r=6;
V=10; #voltage(V)
epsilon0=8.85*10**-12;
#Calculation
E=V/d;
D=epsilon0*epsilon_r*E; #dielectric displacement(C m**-2)
#Result
print "dielectric displacement is",round(D*10**9,1),"*10**-9 C m**-2"