1 files changed, 166 insertions, 0 deletions
diff --git a/Quantum_Physics_Of_Atoms_by_Molecules/15-Nuclear_Models.ipynb b/Quantum_Physics_Of_Atoms_by_Molecules/15-Nuclear_Models.ipynb
new file mode 100644
index 0000000..22269d8
--- /dev/null
+++ b/Quantum_Physics_Of_Atoms_by_Molecules/15-Nuclear_Models.ipynb
@@ -0,0 +1,166 @@
+{
+"cells": [
+ {
+		   "cell_type": "markdown",
+	   "metadata": {},
+	   "source": [
+       "# Chapter 15: Nuclear Models"
+	   ]
+	},
+{
+		   "cell_type": "markdown",
+		   "metadata": {},
+		   "source": [
+			"## Example 15.2: Calculating_wavelength_and_angle.sce"
+		   ]
+		  },
+  {
+"cell_type": "code",
+	   "execution_count": null,
+	   "metadata": {
+	    "collapsed": true
+	   },
+	   "outputs": [],
+"source": [
+"//Example 15.2, Page 533\n",
+"clc;\n",
+"c=3*10^8//m/s\n",
+"k=500//Mev\n",
+"p=(k)/(c*6.2*10^12)\n",
+"h=6.63*10^-34//in j-s\n",
+"lambda=h/p\n",
+"angle=0.53//in rad\n",
+"r=lambda/angle\n",
+"printf('\n The wavelength is  %e  m',lambda)\n",
+"printf('\n The angle is  %e  m',r)"
+   ]
+   }
+,
+{
+		   "cell_type": "markdown",
+		   "metadata": {},
+		   "source": [
+			"## Example 15.4: Atomic_mass.sce"
+		   ]
+		  },
+  {
+"cell_type": "code",
+	   "execution_count": null,
+	   "metadata": {
+	    "collapsed": true
+	   },
+	   "outputs": [],
+"source": [
+"//Example 15.4, Page 540\n",
+"clc\n",
+"kb=4.44//in Mev\n",
+"ka=7.70//in Mev\n",
+"mb=1\n",
+"mB=17\n",
+"ma=4\n",
+"Q=(kb*(1+(mb/mB)))-(ka*(1-(ma/mB)))\n",
+"disp('Part a')\n",
+"printf('\n The value of Q is %f  Mev',Q)\n",
+"c=3*10^8//m/s\n",
+"m=Q/(931.5)\n",
+"printf('\n The atomic mass of Q is %e  u',m)"
+   ]
+   }
+,
+{
+		   "cell_type": "markdown",
+		   "metadata": {},
+		   "source": [
+			"## Example 15.5: Binding_energy.sce"
+		   ]
+		  },
+  {
+"cell_type": "code",
+	   "execution_count": null,
+	   "metadata": {
+	    "collapsed": true
+	   },
+	   "outputs": [],
+"source": [
+"//Example 15.5, Page 541\n",
+"clc\n",
+"M_He=4.0026033//*u, Mass of helium\n",
+"M1H1=1.00782525//*u, electron mass\n",
+"Mon1=1.0086654//*u, neutron mass\n",
+"Mass=(2*M1H1)+(2*Mon1)\n",
+"delta_M=(Mass)-M_He\n",
+"printf('\n The binding energy of helium is  %f  *u',delta_M)"
+   ]
+   }
+,
+{
+		   "cell_type": "markdown",
+		   "metadata": {},
+		   "source": [
+			"## Example 15.7: Blank.sce"
+		   ]
+		  },
+  {
+"cell_type": "code",
+	   "execution_count": null,
+	   "metadata": {
+	    "collapsed": true
+	   },
+	   "outputs": [],
+"source": [
+"//Example 15.7, page 547"
+   ]
+   }
+,
+{
+		   "cell_type": "markdown",
+		   "metadata": {},
+		   "source": [
+			"## Example 15.8: Density_and_potential.sce"
+		   ]
+		  },
+  {
+"cell_type": "code",
+	   "execution_count": null,
+	   "metadata": {
+	    "collapsed": true
+	   },
+	   "outputs": [],
+"source": [
+"//Example 15.8, page 550\n",
+"clc\n",
+"N=0.60\n",
+"rho=(N)/((4/3))\n",
+"printf('\n The density is  %f  /pi*a^3',rho)\n",
+"h=6.63*10^-34//in j-s\n",
+"a=1.1//F\n",
+"M=1\n",
+"ef=43//in Mev\n",
+"En=7//in Mev\n",
+"Vo=ef+En\n",
+"printf('\n The depth of the net nuclear potential acting on neutron \n is %d Mev', Vo)"
+   ]
+   }
+],
+"metadata": {
+		  "kernelspec": {
+		   "display_name": "Scilab",
+		   "language": "scilab",
+		   "name": "scilab"
+		  },
+		  "language_info": {
+		   "file_extension": ".sce",
+		   "help_links": [
+			{
+			 "text": "MetaKernel Magics",
+			 "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md"
+			}
+		   ],
+		   "mimetype": "text/x-octave",
+		   "name": "scilab",
+		   "version": "0.7.1"
+		  }
+		 },
+		 "nbformat": 4,
+		 "nbformat_minor": 0
+}