diff options
Diffstat (limited to '3665/CH7')
-rw-r--r-- | 3665/CH7/EX7.1/Ex7_1.sce | 18 | ||||
-rw-r--r-- | 3665/CH7/EX7.2/Ex7_2.sce | 20 | ||||
-rw-r--r-- | 3665/CH7/EX7.3/Ex7_3.sce | 15 | ||||
-rw-r--r-- | 3665/CH7/EX7.4/Ex7_4.sce | 23 |
4 files changed, 76 insertions, 0 deletions
diff --git a/3665/CH7/EX7.1/Ex7_1.sce b/3665/CH7/EX7.1/Ex7_1.sce new file mode 100644 index 000000000..6e7087077 --- /dev/null +++ b/3665/CH7/EX7.1/Ex7_1.sce @@ -0,0 +1,18 @@ +clc//
+//
+//
+
+//Variable declaration
+rho_s=10.5*10^3; //density(kg/m^3)
+NA=6.02*10^26; //avagadro number(per k mol)
+MA=107.9; //atomic mass
+sigma=6.8*10^7; //conductance(ohm-1 m-1)
+e=1.6*10^-19; //charge(coulomb)
+
+//Calculation
+n=rho_s*NA/MA; //density of electrons
+mew=sigma/(n*e); //mobility of electrons(m^2/Vs)
+
+//Result
+printf("\n density of electrons is %0.2f *10^28",n/10^28)
+printf("\n mobility of electrons is %0.3f *10^-2 m^2 V-1 s-1",mew*10^2)
diff --git a/3665/CH7/EX7.2/Ex7_2.sce b/3665/CH7/EX7.2/Ex7_2.sce new file mode 100644 index 000000000..c4588d2b4 --- /dev/null +++ b/3665/CH7/EX7.2/Ex7_2.sce @@ -0,0 +1,20 @@ +clc//
+//
+//
+
+//Variable declaration
+d=8.92*10^3; //density(kg/m^3)
+rho=1.73*10^-8; //resistivity of copper(ohm m)
+NA=6.02*10^26; //avagadro number(per k mol)
+Aw=63.5; //atomic weight
+m=9.1*10^-31; //mass(kg)
+e=1.6*10^-19; //charge(coulomb)
+
+//Calculation
+n=d*NA/Aw; //density of electrons
+mew=1/(rho*n*e); //mobility of electrons(m^2/Vs)
+t=m/(n*e^2*rho); //average time of collision(s)
+
+//Result
+printf("\n mobility of electrons is %0.3f *10^-2 m V-1 s-1",mew*10^2)
+printf("\n average time of collision is %0.2f *10^-14 s",t*10^14)
diff --git a/3665/CH7/EX7.3/Ex7_3.sce b/3665/CH7/EX7.3/Ex7_3.sce new file mode 100644 index 000000000..7ea1900a3 --- /dev/null +++ b/3665/CH7/EX7.3/Ex7_3.sce @@ -0,0 +1,15 @@ +clc//
+//
+//
+
+//Variable declaration
+P=1.54*10^-8; //resistance(ohm m)
+n=5.8*10^28; //number of electrons(per m^3)
+m=9.108*10^-31; //mass(kg)
+e=1.602*10^-19; //charge(coulomb)
+
+//Calculation
+t=m/(n*e^2*P); //relaxation time of conduction electrons(s)
+
+//Result
+printf("\n relaxation time of conduction electrons is %0.2f *10^-14 s",t*10^14)
diff --git a/3665/CH7/EX7.4/Ex7_4.sce b/3665/CH7/EX7.4/Ex7_4.sce new file mode 100644 index 000000000..c37ca0146 --- /dev/null +++ b/3665/CH7/EX7.4/Ex7_4.sce @@ -0,0 +1,23 @@ +clc//
+//
+//
+
+//Variable declaration
+R=0.06; //resistance(ohm)
+I=15; //current(A)
+D=5; //length(m)
+MA=26.98; //atomic mass
+rho_s=2.7*10^3; //density(kg/m^3)
+NA=6.025*10^26; //avagadro number(per k mol)
+e=1.602*10^-19; //charge(coulomb)
+
+//Calculation
+n=3*rho_s*NA/MA; //free electron concentration(electrons/m^2)
+mew=1/(n*e*rho_s*10^-11); //mobility(m s-1 V-1)
+E=I*R/D; //electric field(V/m)
+vd=mew*E; //drift velocity of electrons(m/s)
+
+//Result
+printf("\n free electron concentration is %0.4f *10^29 electrons/m^2",n/10^29)
+printf("\n mobility is %0.3f *10^-3 m s-1 V-1",mew*10^3)
+printf("\n drift velocity of electrons is %0.2f *10^-3 m s-1",vd*10^3)
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