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author | priyanka | 2015-06-24 15:03:17 +0530 |
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committer | priyanka | 2015-06-24 15:03:17 +0530 |
commit | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (patch) | |
tree | ab291cffc65280e58ac82470ba63fbcca7805165 /3159/CH6/EX6.5 | |
download | Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.tar.gz Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.tar.bz2 Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.zip |
initial commit / add all books
Diffstat (limited to '3159/CH6/EX6.5')
-rwxr-xr-x | 3159/CH6/EX6.5/Ex6_5.sce | 15 | ||||
-rwxr-xr-x | 3159/CH6/EX6.5/Ex6_5.txt | 3 |
2 files changed, 18 insertions, 0 deletions
diff --git a/3159/CH6/EX6.5/Ex6_5.sce b/3159/CH6/EX6.5/Ex6_5.sce new file mode 100755 index 000000000..d826d7121 --- /dev/null +++ b/3159/CH6/EX6.5/Ex6_5.sce @@ -0,0 +1,15 @@ +// Calculate surface energy of copper crystal of type {111}
+clc
+E = 56.4 // bond energy in KJ
+N_a = 6.023e23 // Avogadro’s number
+n = 12 // number of bonds
+m = 3 // number of broken bonds
+N = 1.77e19 // number of atoms in copper crystal of type {111} per m^2
+printf("\n Example 6.5")
+b_e = 1/2*E*1e3*n/N_a // bond energy per atom
+e_b = b_e*m/n // energy of broken bond at surface
+s_e = e_b*N // surface enthalpy of copper
+printf("\n Surface enthalpy of copper is %0.2f J m^-2",s_e)
+printf("\n Surface enthalpy of copper is %d erg cm^-2",s_e*1e3)
+// Answer in book is 2490 erg cm^-2
+
diff --git a/3159/CH6/EX6.5/Ex6_5.txt b/3159/CH6/EX6.5/Ex6_5.txt new file mode 100755 index 000000000..873864c43 --- /dev/null +++ b/3159/CH6/EX6.5/Ex6_5.txt @@ -0,0 +1,3 @@ +Example 6.5
+ Surface enthalpy of copper is 2.49 J m^-2
+ Surface enthalpy of copper is 2486 erg cm^-2
\ No newline at end of file |