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author | kinitrupti | 2017-05-12 18:40:35 +0530 |
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committer | kinitrupti | 2017-05-12 18:40:35 +0530 |
commit | d36fc3b8f88cc3108ffff6151e376b619b9abb01 (patch) | |
tree | 9806b0d68a708d2cfc4efc8ae3751423c56b7721 /Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb | |
parent | 1b1bb67e9ea912be5c8591523c8b328766e3680f (diff) | |
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Revised list of TBCs
Diffstat (limited to 'Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb')
-rw-r--r--[-rwxr-xr-x] | Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb | 32 |
1 files changed, 18 insertions, 14 deletions
diff --git a/Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb b/Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb index e9d827fd..228b303a 100755..100644 --- a/Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb +++ b/Basic_And_Applied_Thermodynamics_by_P._K._Nag/Chapter22.ipynb @@ -16,7 +16,7 @@ }, { "cell_type": "code", - "execution_count": 22, + "execution_count": 1, "metadata": { "collapsed": false }, @@ -35,6 +35,7 @@ } ], "source": [ + "import math\n", "# Given that\n", "p = 1.013e5 # Pressure in Pa\n", "t = 300 # Temperature in K\n", @@ -57,7 +58,7 @@ }, { "cell_type": "code", - "execution_count": 23, + "execution_count": 1, "metadata": { "collapsed": false }, @@ -76,7 +77,7 @@ } ], "source": [ - "\n", + "import math\n", "# Given that\n", "lambda1 = (2.63e-5) # Mean free path of the molecules of the gas in m\n", "t = 25 # Temperature in degree centigrade\n", @@ -127,7 +128,6 @@ } ], "source": [ - "\n", "# Given that\n", "import math\n", "from scipy import integrate \n", @@ -172,7 +172,7 @@ }, { "cell_type": "code", - "execution_count": 25, + "execution_count": 2, "metadata": { "collapsed": false }, @@ -190,6 +190,7 @@ } ], "source": [ + "import math\n", "# Given that\n", "p = 1.0 # Pressure in atm\n", "t = 300.0 # Temperature in K\n", @@ -212,7 +213,7 @@ }, { "cell_type": "code", - "execution_count": 26, + "execution_count": 3, "metadata": { "collapsed": false }, @@ -232,7 +233,7 @@ } ], "source": [ - "\n", + "import math\n", "# Given that\n", "p = 1.0 # Pressure in atm\n", "t = 300.0 # Temperature in K\n", @@ -298,7 +299,7 @@ }, { "cell_type": "code", - "execution_count": 28, + "execution_count": 2, "metadata": { "collapsed": false }, @@ -318,6 +319,7 @@ } ], "source": [ + "import math\n", "# Given that\n", "V = 1.0 # Volume of the flask in litre\n", "p = 1.0 # Pressure in atm\n", @@ -360,6 +362,7 @@ } ], "source": [ + "import math\n", "# Given that\n", "lambda1 = 2.0 # Mean free path in cm\n", "T = 300.0 # Temperature in K\n", @@ -381,7 +384,7 @@ }, { "cell_type": "code", - "execution_count": 30, + "execution_count": 4, "metadata": { "collapsed": false }, @@ -399,7 +402,7 @@ } ], "source": [ - "\n", + "import math\n", "# Given that\n", "f = 0.9 # Fraction of electrons leaving the cathode ray and reaching the anode without making any collision\n", "x = 20.0 # Distance between cathode ray tube and anode in cm\n", @@ -422,7 +425,7 @@ }, { "cell_type": "code", - "execution_count": 31, + "execution_count": 6, "metadata": { "collapsed": false }, @@ -431,18 +434,19 @@ "name": "stdout", "output_type": "stream", "text": [ - "\n", + " \n", " Example 22.10 \n", "\n", "\n", " Initial concentration gradient of reactive molecules = 0.0 molecules/m**4, \n", " The no of reactive molecules per sec cross a cross section at the mid point of the tube from left to right = 0.9 molecules/m**2,\n", - " The no of reactive molecules per sec cross a cross section at the mid point of the tube from right to left = 4.08598425576e-12 molecule/m**2,\n", + " The no of reactive molecules per sec cross a cross section at the mid point of the tube from right to left = 2.71828182846 molecule/m**2,\n", " Initial net rate of diffusion = 0.0112863158384 g/m**2-s\n" ] } ], "source": [ + "import math\n", "# Given that\n", "l = 2.0 # Length of tube in m\n", "a = 1e-4 # Cross section of the tube in m**2\n", @@ -463,7 +467,7 @@ "d = (1.0/6)*(v*lambda1*(-1*C_g))*2*(m)\n", "a=x+y\n", "b=x-y\n", - "print \"\\n Initial concentration gradient of reactive molecules =\",math.exp (C_g),\" molecules/m**4, \\n The no of reactive molecules per sec cross a cross section at the mid point of the tube from left to right =\",f , \"molecules/m**2,\\n The no of reactive molecules per sec cross a cross section at the mid point of the tube from right to left =\",e ,\" molecule/m**2,\\n Initial net rate of diffusion = \",d*1000 ,\"g/m**2-s\"\n", + "print \"\\n Initial concentration gradient of reactive molecules =\",math.exp (C_g),\" molecules/m**4, \\n The no of reactive molecules per sec cross a cross section at the mid point of the tube from left to right =\",f , \"molecules/m**2,\\n The no of reactive molecules per sec cross a cross section at the mid point of the tube from right to left =\",math.e ,\" molecule/m**2,\\n Initial net rate of diffusion = \",d*1000 ,\"g/m**2-s\"\n", "# The answer for lambda given in the book conatains calculation error\n", "# The answers contains calculation error\n" ] |