#importing modules
import math
from __future__ import division
#Variable declaration
N=3*10**28; #number of atoms(per m**3)
alpha_e=10**-40; #electronic polarizability(F m**2)
epsilon0=8.85*10**-12;
#Calculation
epsilonr=(alpha_e*N/epsilon0)+1; #dielectric constant of material
#Result
print "dielectric constant of material is",round(epsilonr,3)
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
A=100*10**-4; #area(m**2)
d=1*10**-2; #seperation(m)
V=100; #potential(V)
#Calculation
C=epsilon0*A/d; #capacitance(F)
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
epsilon0=8.85*10**-12;
epsilonr=1.0000684; #dielectric constant of material
N=2.7*10**25; #number of atoms(per m**3)
#Calculation
alpha_e=epsilon0*(epsilonr-1)/N; #electronic polarizability(F m**2)
#Result
print "electronic polarizability is",alpha_e,"F m**2"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
A=650*10**-6; #area(m**2)
d=4*10**-3; #seperation(m)
Q=2*10**-10; #charge(C)
epsilonr=3.5;
#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
epsilon0=8.85*10**-12;
A=6.45*10**-4; #area(m**2)
d=2*10**-3; #seperation(m)
V=12; #voltage(V)
epsilonr=5;
#Calculation
P=epsilon0*(epsilonr-1)*V/d; #polarization(C m)
#Result
print "polarization is",P*10**9,"*10**-9 C m"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
epsilonr=3.75; #dielectric constant
gama=1/3; #internal field constant
D=2050; #density(kg/m**3)
Na=6.02*10**26; #avagadro number
M=32; #atomic weight
#Calculation
N=Na*D/M; #number of atoms(per m**3)
alphae=((epsilonr-1)/(epsilonr+2))*3*epsilon0/N; #electronic polarizability(F m**2)
#Result
print "electronic polarizability is",round(alphae*10**40,2),"*10**-40 F m**2"
print "answer varies due to rounding off errors"
#importing modules
import math
from __future__ import division
#Variable declaration
N=1.6*10**20; #number of molecules(/m**3)
T=300; #temperature(K)
E=5*10**5; #electric field(V/m)
x=0.25*10**-9; #separation(m)
Kb=1.381*10**-23; #boltzmann constant
e=1.6*10**-19;
#Calculation
Pd=N*e**2*x**2*E/(3*Kb*T); #orientational polarization
#Result
print "orientational polarization is",round(Pd*10**11,4),"*10**-11 C m"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
epsilonr=1.0000684; #dielectric constant of material
N=2.7*10**25; #number of atoms(per m**3)
E=10**6; #electric field(V/m)
e=1.6*10**-19;
Z=2; #atomic number
#Calculation
alpha_e=epsilon0*(epsilonr-1)/N; #electronic polarizability(F m**2)
r=(alpha_e/(4*math.pi*epsilon0))**(1/3); #radius(m)
d=alpha_e*E/(Z*e); #displacement(m)
#Result
print "radius is",round(r*10**11,3),"*10**-11 m"
print "answer 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
epsilon0=8.85*10**-12;
A=750*10**-6; #area(m**2)
d=5*10**-3; #seperation(m)
Q=2.5*10**-10; #charge(C)
epsilonr=3.5;
#Calculation
V=Q*d/(epsilon0*epsilonr*A); #voltage(V)
#Result
print "voltage is",round(V,1),"V"
#importing modules
import math
from __future__ import division
#Variable declaration
N=3*10**25; #number of atoms(per m**3)
r=0.2*10**-9; #radius(m)
epsilon0=8.85*10**-12;
E=1; #electric field
#Calculation
p=4*math.pi*epsilon0*r**3; #dipole moment(F m**2)
P=N*p; #polarization(C m)
epsilonr=(P/(epsilon0*E))+1; #dielectric constant
alpha_e=epsilon0*(epsilonr-1)/N; #polarizability(F m**2)
#Result
print "dipole moment is",round(p*10**40,1),"*10**-40 F m**2"
print "polarization is",round(P*10**15,1),"*10**-15 C m"
print "dielectric constant is",round(epsilonr,5)
print "polarizability is",round(alpha_e*10**40,1),"*10**-40 F m**2"
#importing modules
import math
from __future__ import division
#Variable declaration
epsilon0=8.85*10**-12;
epsilonr=1.000435; #dielectric constant of material
N=2.7*10**25; #number of atoms(per m**3)
#Calculation
alpha_e=epsilon0*(epsilonr-1)/N; #electronic polarizability(F m**2)
#Result
print "electronic polarizability is",round(alpha_e*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
D=2.08*10**3; #density(kg/m**3)
Na=6.02*10**26; #avagadro number
M=32; #atomic weight
#Calculation
N=Na*D/M; #number of atoms(per m**3)
alphae=epsilon0*(epsilonr-1)/N; #atomic polarizability(F m**2)
#Result
print "electronic polarizability is",round(alphae*10**40,3),"*10**-40 F m**2"