diff options
Diffstat (limited to '3159/CH17')
-rwxr-xr-x | 3159/CH17/EX17.1/Ex17_1.sce | 12 | ||||
-rwxr-xr-x | 3159/CH17/EX17.1/Ex17_1.txt | 3 | ||||
-rwxr-xr-x | 3159/CH17/EX17.2/Ex17_2.sce | 20 | ||||
-rwxr-xr-x | 3159/CH17/EX17.2/Ex17_2.txt | 3 |
4 files changed, 38 insertions, 0 deletions
diff --git a/3159/CH17/EX17.1/Ex17_1.sce b/3159/CH17/EX17.1/Ex17_1.sce new file mode 100755 index 000000000..c38765a78 --- /dev/null +++ b/3159/CH17/EX17.1/Ex17_1.sce @@ -0,0 +1,12 @@ +// calculation of relative dielectric constant
+clc
+l= 10// length of capacitor in mm
+b = 10 // width of capacitor in mm
+d = 2 // distance of separation in mm
+c = 1e-9 // capacitance in farad
+epsilon_0 = 8.85e-12 // permittivity of free space
+printf("\n Example 17.1")
+epsilon_r = c*d*1e-3/(epsilon_0*l*1e-3*b*1e-3)
+
+printf("\n Relative dielectric constant is %d",epsilon_r)
+
diff --git a/3159/CH17/EX17.1/Ex17_1.txt b/3159/CH17/EX17.1/Ex17_1.txt new file mode 100755 index 000000000..766c04507 --- /dev/null +++ b/3159/CH17/EX17.1/Ex17_1.txt @@ -0,0 +1,3 @@ +
+ Example 17.1
+ Relative dielectric constant is 2259
\ No newline at end of file diff --git a/3159/CH17/EX17.2/Ex17_2.sce b/3159/CH17/EX17.2/Ex17_2.sce new file mode 100755 index 000000000..5087d472e --- /dev/null +++ b/3159/CH17/EX17.2/Ex17_2.sce @@ -0,0 +1,20 @@ +// calculate the polarization of a BaTio3 crystal
+clc
+Ti_shift= 0.06 // shift of TI ion in angstrom
+O_shift = 0.06 // shift of oxygen ion of side face in angstrom
+o_shift = 0.08 //shift of oxygen ion of top and bottom faces in angstrom
+O_charge = 2 // unit charge on oxygen ion of side face
+o_charge = 2 // unit charge on oxygen ion of top and bottom faces
+Ti_charge = 4 // unit charge on titanium ion
+n_O = 2 // number of oxygen ion of side face
+n_o = 1 // number of oxygen ion of top and bottom face
+n_Ti = 1 // number of titanium ion
+e = 1.6e-19 // amount of one unit charge in coulomb
+printf("\n Example 17.2")
+p_Ti = n_Ti*Ti_charge *e*Ti_shift*1e-10
+p_O = n_O*O_charge*e*O_shift*1e-10
+p_o = n_o*o_charge*e*o_shift*1e-10
+Total = p_Ti+p_O+p_o
+P = Total/(4.03*3.98^2*1e-30)
+printf("\n Polarization of BaTiO3 crystal is %.2f Cm^-2 ", P)
+
diff --git a/3159/CH17/EX17.2/Ex17_2.txt b/3159/CH17/EX17.2/Ex17_2.txt new file mode 100755 index 000000000..15bafab4c --- /dev/null +++ b/3159/CH17/EX17.2/Ex17_2.txt @@ -0,0 +1,3 @@ +
+ Example 17.2
+ Polarization of BaTiO3 crystal is 0.16 Cm^-2
\ No newline at end of file |