initial commit / add all books

16 files changed, 188 insertions, 0 deletions

diff --git a/2594/CH1/EX1.10/Ex1_10.sce b/2594/CH1/EX1.10/Ex1_10.sce
new file mode 100755
index 000000000..c9a52850f
--- /dev/null
+++ b/2594/CH1/EX1.10/Ex1_10.sce
@@ -0,0 +1,14 @@
+clc

+x=1

+disp("x intercept = "+string(x)) //initializing value of x intercept..

+y=%inf

+disp("y intercept = "+string(y)) //initializing value of y intercept.

+z=%inf

+disp("z intercept = "+string(z)) //initializing value of z intercept.

+h=[1/x]

+disp("miller indices,h=(1/x) = "+string(h))//calculation

+k=[1/y]

+disp("k=(1/y) = "+string(k))//calculation

+l=[1/z]

+disp("l=(1/z) = "+string(l))//calculation

+

diff --git a/2594/CH1/EX1.11/Ex1_11.sce b/2594/CH1/EX1.11/Ex1_11.sce
new file mode 100755
index 000000000..6884e2736
--- /dev/null
+++ b/2594/CH1/EX1.11/Ex1_11.sce
@@ -0,0 +1,14 @@
+clc

+x=%inf

+disp("x intercept = "+string(x)) //initializing value of x intercept.

+y=%inf

+disp("y intercept = "+string(y)) //initializing value of Y intercept.

+z=1

+disp("z intercept = "+string(z)) //initializing value of Z intercept.

+h=[1/x]

+disp("miller indices,h=[1/x] = "+string(h))//calculation

+k=[1/y]

+disp("k=[1/y] = "+string(k))//calculation

+l=[1/z]

+disp("l=[1/z] = "+string(l))//calculation

+

diff --git a/2594/CH1/EX1.12/Ex1_12.sce b/2594/CH1/EX1.12/Ex1_12.sce
new file mode 100755
index 000000000..3436cfeeb
--- /dev/null
+++ b/2594/CH1/EX1.12/Ex1_12.sce
@@ -0,0 +1,13 @@
+clc

+x=%inf

+disp("x intercept = "+string(x)) //initializing value of X intercept.

+y=1

+disp("y intercept = "+string(y)) //initializing value of Y intercept.

+z=%inf

+disp("z intercept = "+string(z)) //initializing value of Z intercept.

+h=[1/x]

+disp("miller indices,h=[1/x] = "+string(h))//calculation

+k=[1/y]

+disp("k=[1/y] = "+string(k))//calculation

+l=[1/z]

+disp("l=[1/z] = "+string(l))//calculation

diff --git a/2594/CH1/EX1.13/Ex1_13.sce b/2594/CH1/EX1.13/Ex1_13.sce
new file mode 100755
index 000000000..f981465c1
--- /dev/null
+++ b/2594/CH1/EX1.13/Ex1_13.sce
@@ -0,0 +1,15 @@
+clc

+x=1

+disp("x intercept = "+string(x)) //initializing value of X intercept.

+y=1

+disp("y intercept = "+string(y)) //initializing value of Y intercept.

+z=%inf

+disp("z intercept = "+string(z)) //initializing value of Z intercept.

+h=[1/x]

+disp("miller indices,h=[1/x] = "+string(h))//calculation

+k=[1/y]

+disp("k=[1/y] = "+string(k))//calculation

+l=[1/z]

+disp("l=[1/z] = "+string(l))//calculation

+

+

diff --git a/2594/CH1/EX1.14/Ex1_14.sce b/2594/CH1/EX1.14/Ex1_14.sce
new file mode 100755
index 000000000..ba128fbc1
--- /dev/null
+++ b/2594/CH1/EX1.14/Ex1_14.sce
@@ -0,0 +1,15 @@
+clc

+x=%inf

+disp("x intercept = "+string(x)) //initializing value of X intercept.

+y=1

+disp("y intercept = "+string(y)) //initializing value of Y intercept.

+z=1

+disp("z intercept = "+string(z)) //initializing value of Z intercept.

+h=[1/x]

+disp("miller indices,h=[1/x] = "+string(h))//calculation

+k=[1/y]

+disp("k=[1/y] = "+string(k))//calculation

+l=[1/z]

+disp("l=[1/z] = "+string(l))//calculation

+

+

diff --git a/2594/CH1/EX1.15/Ex1_15.sce b/2594/CH1/EX1.15/Ex1_15.sce
new file mode 100755
index 000000000..a8bbb8a24
--- /dev/null
+++ b/2594/CH1/EX1.15/Ex1_15.sce
@@ -0,0 +1,17 @@
+clc

+x=2

+disp("x intercept = "+string(x)) //initializing value of X intercept.

+y=2

+disp("y intercept = "+string(y)) //initializing value of Y intercept.

+z=2

+disp("z intercept = "+string(z)) //initializing value of Z intercept.

+c=2

+disp("common factor of all the intercept= "+string(c)) //initializing value of common factor of all the intercepts.

+h=[c/x]

+disp("miller indices,h=[c/x] = "+string(h))//calculation

+k=[c/y]

+disp("k=[c/y] = "+string(k))//calculation

+l=[c/z]

+disp("l=[c/z] = "+string(l))//calculation

+

+

diff --git a/2594/CH1/EX1.16/Ex1_16.sce b/2594/CH1/EX1.16/Ex1_16.sce
new file mode 100755
index 000000000..3c1af7dcd
--- /dev/null
+++ b/2594/CH1/EX1.16/Ex1_16.sce
@@ -0,0 +1,11 @@
+clc

+Wa=28.1

+disp("Wa = "+string(Wa)) //initializing value of atomic weight.

+D=2.33

+disp("D = "+string(D)+"gram/cm^3") //initializing value of density.

+Na=6.02*10^23

+disp("Na = "+string(Na)+"atoms/mole") //initializing value of avagadro number.

+na =(Na*D)/(Wa)

+disp("na =(Na*D)/(Wa)= "+string(na)+" atoms/cm^3")//calculation

+

+//the value of na (number of atoms in 1 cm^3 of silicon), provided after calculation in the book is wrong.

diff --git a/2594/CH1/EX1.17/Ex1_17.sce b/2594/CH1/EX1.17/Ex1_17.sce
new file mode 100755
index 000000000..327acc941
--- /dev/null
+++ b/2594/CH1/EX1.17/Ex1_17.sce
@@ -0,0 +1,9 @@
+clc

+a=5*10^-8

+disp("a= "+string(a)+"cm") //initializing value of lattice constant.

+N=2

+disp("N= "+string(N)) //initializing value of no.of atoms in unit cell.

+V=a^3

+disp("V=a^3 = "+string(V)+"cm^3") //initializing value of total Volume of the unit cell.

+na =(N/(V))

+disp("na=(no.of atoms in unit cell/Volume of the unit cell) =(N/(V))= "+string(na))//calculation

diff --git a/2594/CH1/EX1.18/Ex1_18.sce b/2594/CH1/EX1.18/Ex1_18.sce
new file mode 100755
index 000000000..807d780b8
--- /dev/null
+++ b/2594/CH1/EX1.18/Ex1_18.sce
@@ -0,0 +1,7 @@
+clc

+a=5.43*10^-8

+disp("a = "+string(a)+"cm") //initializing value of lattice constant.

+N=8

+disp("N = "+string(N)) //initializing value of no. of atoms in a unit cell.

+ns =(N/(a^3))

+disp("Number of atom in the cm^3,ns =(N/(a^3))= "+string(ns))//calculation

diff --git a/2594/CH1/EX1.19/Ex1_19.sce b/2594/CH1/EX1.19/Ex1_19.sce
new file mode 100755
index 000000000..d5ea9a510
--- /dev/null
+++ b/2594/CH1/EX1.19/Ex1_19.sce
@@ -0,0 +1,11 @@
+clc

+a=5.43*10^-8

+disp(" a = "+string(a)+"cm") //initializing value of lattice constant.

+Wa=28.1

+disp(" Wa = "+string(Wa)) //initializing value of atomic weight.

+Na=6.02*10^23

+disp(" Na = "+string(Na)) //initializing value of avagdro number.

+ns=5*10^22

+disp(" ns = "+string(ns)+"atoms/cm^3") //initializing value of atoms/cm^3.

+D =(ns*Wa)/(Na)

+disp(" Density of silicon,D =(ns*Wa)/(Na) = "+string(D)+" gm/cm^2")//calculation

diff --git a/2594/CH1/EX1.20/Ex1_20.sce b/2594/CH1/EX1.20/Ex1_20.sce
new file mode 100755
index 000000000..07a38d8f6
--- /dev/null
+++ b/2594/CH1/EX1.20/Ex1_20.sce
@@ -0,0 +1,7 @@
+clc

+a=4.75*10^-8

+disp(" a = "+string(a)+"cm") //initializing value of lattice constant.

+N=4

+disp(" N = "+string(N)) //initializing value of number of atoms in the unit cell.

+na =(N/(a^3))

+disp(" na =(N/(a^3)) = "+string(na))//calculation

diff --git a/2594/CH1/EX1.4/Ex1_4.sce b/2594/CH1/EX1.4/Ex1_4.sce
new file mode 100755
index 000000000..67bb413de
--- /dev/null
+++ b/2594/CH1/EX1.4/Ex1_4.sce
@@ -0,0 +1,11 @@
+clc

+a=1

+disp("a= "+string(a)) //initializing value of lattice constant(a)=1.

+r=a/2

+disp("r=a/2 = "+string(r)) //initializing value of radius of atom for simple cubic.

+v=((4*%pi*(r^3))/3)

+disp("Volume of one atom ,v=((4*%pi*(r^3))/3) = "+string(v)) //calcuation.

+V=a^3

+disp("Total Volume of the cube,V=a^3 = "+string(V)) //calcuation.

+Fp=(v*100/V)

+disp("Fp(S.C)=(v*100/V) = "+string(Fp)+"%")//calculation

diff --git a/2594/CH1/EX1.5/Ex1_5.sce b/2594/CH1/EX1.5/Ex1_5.sce
new file mode 100755
index 000000000..15138a0aa
--- /dev/null
+++ b/2594/CH1/EX1.5/Ex1_5.sce
@@ -0,0 +1,11 @@
+clc

+a=1

+disp("a= "+string(a)) //initializing value of lattice constant(a)=1.

+r=(sqrt(3)*(a^2/4))

+disp("Radius of the atoms,r=(sqrt(3)*(a^2/4)) = "+string(r)) //initializing value of radius of atom for BCC.

+v=((4*%pi*(r^3))/3)*2

+disp("Volume of two atom,v=((4*%pi*(r^3))/3)*2 = "+string(v)) //calcuation.

+V=a^3

+disp("Total Volume of the cube,V=a^3 = "+string(V)) //calcuation.

+Fp=(v*100/V)

+disp("Fp(B.C.C)=(v*100/V) = "+string(Fp)+"%")//calculation

diff --git a/2594/CH1/EX1.6/Ex1_6.sce b/2594/CH1/EX1.6/Ex1_6.sce
new file mode 100755
index 000000000..adc44fd28
--- /dev/null
+++ b/2594/CH1/EX1.6/Ex1_6.sce
@@ -0,0 +1,11 @@
+clc

+a=1

+disp("a= "+string(a)) //initializing value of lattice constant(a)=1.

+r=(a/(2*sqrt(2)))

+disp("Radius of the atom,r=(a/(2*sqrt(2)))= "+string(r)) //initializing value of radius of atom for FCC.

+v=(((4*%pi*(r^3))/3)*4)

+disp("Volume of the four atom,v=(((4*%pi*(r^3))/3)*4) = "+string(v)) //calcuation.

+V=a^3

+disp("Total volume of the cube,V=a^3 = "+string(V)) //calcuation.

+Fp=(v*100/V)

+disp("Fp(F.C.C)=(v*100/V) = "+string(Fp)+"%")//calculation

diff --git a/2594/CH1/EX1.8/Ex1_8.sce b/2594/CH1/EX1.8/Ex1_8.sce
new file mode 100755
index 000000000..e122aaa9f
--- /dev/null
+++ b/2594/CH1/EX1.8/Ex1_8.sce
@@ -0,0 +1,11 @@
+clc

+a=1

+disp("a= "+string(a)) //initializing value of lattice constant(a)=1.

+r=((sqrt(3)*a/8))

+disp("Radius of the atom,r=(sqrt(3)*a/8) )= "+string(r)) //initializing value of radius of atom for diamond.

+v=(((4*%pi*(r^3))/3)*8)

+disp("v=(((4*%pi*(r^3))/3)*8) = "+string(v)) //calcuation.

+V=a^3

+disp("V=a^3 = "+string(V)) //calcuation.

+Fp=(v*100/V)

+disp("Fp(Diamond)=(v*100/V) = "+string(Fp)+"%")//calculation

diff --git a/2594/CH1/EX1.9/Ex1_9.sce b/2594/CH1/EX1.9/Ex1_9.sce
new file mode 100755
index 000000000..89aa51c65
--- /dev/null
+++ b/2594/CH1/EX1.9/Ex1_9.sce
@@ -0,0 +1,11 @@
+clc

+a=5*10^-8

+disp("a = "+string(a)+" cm") //initializing value of lattice constant.

+r=(sqrt(3)*(a/4))

+disp("Radius of the atom,r=(sqrt(3)*(a/4)) = "+string(r)) //initializing value of radius of atom for BCC.

+v=((4*%pi*(r^3))/3)*2

+disp("Volume of the two atoms,v=((4*%pi*(r^3))/3)*2 = "+string(v)) //calcuation.

+V=a^3

+disp("Total Volume of the cube,V=a^3 = "+string(V)) //calcuation.

+Fp=(v*100/V)

+disp("Fp(B.C.C)=(v*100/V) = "+string(Fp)+"%")//calculation