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authorpriyanka2015-06-24 15:03:17 +0530
committerpriyanka2015-06-24 15:03:17 +0530
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Diffstat (limited to '2243/CH11/EX11.8')
-rwxr-xr-x2243/CH11/EX11.8/Ex11_8.sce13
-rwxr-xr-x2243/CH11/EX11.8/Res11_8.txt3
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diff --git a/2243/CH11/EX11.8/Ex11_8.sce b/2243/CH11/EX11.8/Ex11_8.sce
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+clc();
+clear;
+//Given :
+Eg1= 0.72; //Energy gap for Germanium in eV
+Eg2= 1.10; //Energy gap for Silicon in eV
+Eg3= 5.6; //Energy gap for diamond in eV
+//Fraction of electron : n/N = exp(-Eg/(2*k*T)) , k*T = 0.026 eV
+F1 = exp(-Eg1/(2*0.026)); // For Germanium
+F2 = exp(-Eg2/(2*0.026)); // For Silicon
+F3 = exp(-Eg3/(2*0.026)); // For diamond
+printf("For Germanium , n/N = %.1f x 10^-7\n",F1*10^7);
+printf("For Silicon , n/N = %.1f x 10^-10\n",F2*10^10);
+printf("For diamond, n/N = %.1f x 10^-47",F3*10^47);
diff --git a/2243/CH11/EX11.8/Res11_8.txt b/2243/CH11/EX11.8/Res11_8.txt
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+ For Germanium , n/N = 9.7 x 10^-7
+For Silicon , n/N = 6.5 x 10^-10
+For diamond, n/N = 1.7 x 10^-47 \ No newline at end of file