Added(A)/Deleted(D) following books

 A  Applied_Physics_by_S._Mani_Naidu/Chapter1.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter10.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter11.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter13.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter2.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter3.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter4.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter5.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter6.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter7.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter8.ipynb
A  Applied_Physics_by_S._Mani_Naidu/Chapter9.ipynb
A  Applied_Physics_by_S._Mani_Naidu/screenshots/11.png
A  Applied_Physics_by_S._Mani_Naidu/screenshots/22.png
A  Applied_Physics_by_S._Mani_Naidu/screenshots/33.png
A  "sample_notebooks/ravindra m gowda/Chapter_1_Basics_of_thermodynamics_Rudramani.ipynb"

1 files changed, 269 insertions, 0 deletions

diff --git a/Applied_Physics_by_S._Mani_Naidu/Chapter2.ipynb b/Applied_Physics_by_S._Mani_Naidu/Chapter2.ipynb
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+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# 2: Crystal Structures"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example number 1, Page number 2-16"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 2,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "free volume per unit cell is 0.007675 nm**3\n"
+     ]
+    }
+   ],
+   "source": [
+    "#importing modules\n",
+    "import math\n",
+    "from __future__ import division\n",
+    "\n",
+    "#Variable declaration\n",
+    "r=0.1249;     #radius(nm)\n",
+    "n=2;          #number of atoms\n",
+    "\n",
+    "#Calculation\n",
+    "a=4*r/math.sqrt(3);    #unit cell edge length(nm)\n",
+    "V=a**3;                #volume of unit cell(nm**3)\n",
+    "v=4*n*math.pi*r**3/3;  #volume of atoms in unit cell(nm**3)\n",
+    "fv=V-v;                #free volume per unit cell(nm**3)\n",
+    "\n",
+    "#Result\n",
+    "print \"free volume per unit cell is\",round(fv,6),\"nm**3\""
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example number 2, Page number 2-16"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "lattice constant is 3.517 angstrom\n"
+     ]
+    }
+   ],
+   "source": [
+    "#importing modules\n",
+    "import math\n",
+    "from __future__ import division\n",
+    "\n",
+    "#Variable declaration\n",
+    "N=6.02*10**26;           #Avagadro Number\n",
+    "n=2;\n",
+    "rho=530;    #density(kg/m**3)\n",
+    "M=6.94;     #atomic weight(amu)\n",
+    "\n",
+    "#Calculation\n",
+    "a=(n*M/(rho*N))**(1/3)*10**10;    #lattice constant(angstrom)\n",
+    "\n",
+    "#Result\n",
+    "print \"lattice constant is\",round(a,3),\"angstrom\""
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example number 3, Page number 2-17"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 7,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "lattice constant is 2.87 angstrom\n"
+     ]
+    }
+   ],
+   "source": [
+    "#importing modules\n",
+    "import math\n",
+    "from __future__ import division\n",
+    "\n",
+    "#Variable declaration\n",
+    "N=6.02*10**23;           #Avagadro Number\n",
+    "n=2;\n",
+    "rho=7860;    #density(kg/m**3)\n",
+    "M=55.85;    #atomic weight(amu)\n",
+    "\n",
+    "#Calculation\n",
+    "a=(n*M/(rho*N))**(1/3)*10**9;    #lattice constant(angstrom)\n",
+    "\n",
+    "#Result\n",
+    "print \"lattice constant is\",round(a,2),\"angstrom\""
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example number 4, Page number 2-17"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 9,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "number of atoms per m**3 is 177.3 *10**27 atoms/m**3\n"
+     ]
+    }
+   ],
+   "source": [
+    "#importing modules\n",
+    "import math\n",
+    "from __future__ import division\n",
+    "\n",
+    "#Variable declaration\n",
+    "n=8;    #number of atoms\n",
+    "a=0.356*10**-9;    #lattice constant(m)\n",
+    "\n",
+    "#Calculation\n",
+    "N=n/a**3;          #number of atoms per m**3\n",
+    "        \n",
+    "#Result\n",
+    "print \"number of atoms per m**3 is\",round(N/10**27,1),\"*10**27 atoms/m**3\""
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example number 5, Page number 2-17"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 11,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "number of atoms per sq mm is 8.16 *10**12\n"
+     ]
+    }
+   ],
+   "source": [
+    "#importing modules\n",
+    "import math\n",
+    "from __future__ import division\n",
+    "\n",
+    "#Variable declaration\n",
+    "a=3.5;        #lattice constant(angstrom)\n",
+    "n=10**7;      #1mm in angstrom\n",
+    "\n",
+    "#Calculation\n",
+    "N=n**2/a**2;  #number of atoms per sq mm\n",
+    "        \n",
+    "#Result\n",
+    "print \"number of atoms per sq mm is\",round(N/10**12,2),\"*10**12\""
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example number 6, Page number 2-18"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 13,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "density is 5434.5 kg/m**3\n"
+     ]
+    }
+   ],
+   "source": [
+    "#importing modules\n",
+    "import math\n",
+    "from __future__ import division\n",
+    "\n",
+    "#Variable declaration\n",
+    "N=6.02*10**26;     #Avagadro Number\n",
+    "n=8;               #number of atoms\n",
+    "a=5.62*10**-10;    #lattice constant(m)\n",
+    "M=72.59;           #atomic weight(amu)\n",
+    "\n",
+    "#Calculation\n",
+    "rho=n*M/(a**3*N);   #density(kg/m**3)\n",
+    "        \n",
+    "#Result\n",
+    "print \"density is\",round(rho,1),\"kg/m**3\""
+   ]
+  }
+ ],
+ "metadata": {
+  "kernelspec": {
+   "display_name": "Python 2",
+   "language": "python",
+   "name": "python2"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 2
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython2",
+   "version": "2.7.11"
+  }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 0
+}