#importing modules
import math
from __future__ import division
#Variable declaration
alpha_e=10**-40; #polarisability(Fm**2)
N=3*10**28; #density of atoms
epsilon0=8.85*10**-12;
#Calculation
epsilonr=(N*alpha_e/epsilon0)+1; #dielectric constant
#Result
print "dielectric constant is",round(epsilonr,3)
#importing modules
import math
from __future__ import division
#Variable declaration
A=100*10**-4; #area(m**2)
epsilon0=8.85*10**-12;
d=1*10**-2; #seperation(m)
V=100; #potential(V)
#Calculation
C=A*epsilon0/d; #capacitance(PF)
Q=C*V; #charge on plates(C)
#Result
print "capacitance is",C,"F"
print "charge on plates is",Q,"C"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilonr=1.0000684; #dielectric constant
N=2.7*10**25; #number of atoms
epsilon0=8.85*10**-12;
#Calculation
alpha_e=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)
#Result
print "polarisability is",alpha_e,"Fm**2"
#importing modules
import math
from __future__ import division
#Variable declaration
A=650*10**-6; #area(m**2)
epsilon0=8.85*10**-12;
d=4*10**-3; #seperation(m)
Q=2*10**-10; #charge(C)
epsilonr=3.5; #dielectric constant
#Calculation
V=Q*d/(epsilon0*epsilonr*A); #voltage(V)
#Result
print "voltage is",round(V,2),"V"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilonr=5; #relative permittivity
V=12; #potential(V)
d=2*10**-3; #separation(m)
epsilon0=8.85*10**-12;
#Calculation
P=epsilon0*(epsilonr-1)*V/d; #polarisation(C-m)
#Result
print "polarisation is",P*10**9,"*10**-9 C-m"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilonr=3.75; #relative dielectric constant
gama=1/3; #internal field constant
D=2050; #density(kg/m**3)
M=32; #atomic weight(amu)
Na=6.02*10**26; #avagadro number
epsilon0=8.85*10**-12;
#Calculation
N=Na*D/M; #number of atoms per m**3
x=(epsilonr-1)/(epsilonr+2);
alpha_e=x*3*epsilon0/N; #electronic polarisability(F-m**2)
#Result
print "electronic polarisability is",round(alpha_e*10**40,2),"*10**-40 Fm**2"
print "answer in the book varies due to rounding off errors"
#importing modules
import math
from __future__ import division
#Variable declaration
e=1.6*10**-19; #charge(coulomb)
x=0.25*10**-9; #separation(m)
E=5*10**5; #intensity of electric field(V/m)
T=300; #temperature(K)
KB=1.381*10**-23; #boltzmann constant(J/K)
N=1.6*10**20; #avagadro number
#Calculation
Pd=N*(e*x)**2*E/(3*KB*T); #orientational polarisation(C-m)
#Result
print "orientational polarisation is",round(Pd*10**11,4),"*10**-11 C-m"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilonr=1.0000684; #dielectric constant
N=2.7*10**25; #number of atoms
epsilon0=8.85*10**-12;
E=10**6; #electric field(V/m)
Z=2;
e=1.6*10**-19; #charge(coulomb)
#Calculation
alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)
r=(alphae/(4*math.pi*epsilon0))**(1/3); #radius of electron cloud(m)
d=alphae*E/(Z*e); #displacement(m)
#Result
print "polarisability is",alphae,"Fm**2"
print "radius of electron cloud is",round(r*10**11,3),"*10**-11 m"
print "answer for radius given in the book varies due to rounding off errors"
print "displacement is",round(d*10**16,1),"*10**-16 m"
#importing modules
import math
from __future__ import division
#Variable declaration
A=750*10**-6; #area(m**2)
epsilon0=8.85*10**-12;
epsilonr=3.5; #dielectric constant
d=5*10**-3; #seperation(m)
Q=2.5*10**-10; #charge on plates(C)
#Calculation
V=Q*d/(epsilon0*epsilonr*A); #voltage across plates(V)
#Result
print "voltage across plates is",round(V,1),"V"
#importing modules
import math
from __future__ import division
#Variable declaration
N=3*10**25; #number of atoms
epsilon0=8.85*10**-12;
r=0.2*10**-9; #radius(m)
E=1; #field
#Calculation
p=4*math.pi*epsilon0*r**3; #dipole moment per unit electric field(F-m**2)
P=N*p; #polarisation(C-m)
epsilonr=1+(4*math.pi*r**3*N/E); #dielectric constant
alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)
#Result
print "dipole moment per unit electric field is",round(p*10**40,1),"*10**-40 F-m**2"
print "polarisation is",round(P*10**15,1),"*10**-15 C-m"
print "dielectric constant is",round(epsilonr,5)
print "polarisability is",round(alphae*10**40,1),"*10**-40 Fm**2"
#importing modules
import math
from __future__ import division
#Variable declaration
N=2.7*10**25; #number of atoms
epsilon0=8.85*10**-12;
epsilonr=1.000435; #dielectric constant
#Calculation
alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)
#Result
print "polarisability is",round(alphae*10**40,3),"*10**-40 F-m**2"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
epsilonr=4; #dielectric constant
NA=6.02*10**26; #avagadro number
D=2.08*10**3; #density(kg/m**3)
M=32; #atomic weight(kg)
#Calculation
N=NA*D/M; #number of atoms
alphae=epsilon0*(epsilonr-1)/N; #polarisability(Fm**2)
#Result
print "polarisability is",round(alphae*10**40,3),"*10**-40 F-m**2"