Résultats pour le Silicium 37 (Z=14, N=23) switch to english
    38 P    
    Z=15 & N=23    
36 Si Z=14 & N=22
β EHF IX Q2Z Q2N Q4Z Q4N KN β2Z β2N β4Z β4N
-0.60 -283.22 5.15 -89.98 -178.46 268.29 656.44 -1/2 -0.712 -0.860 0.075 0.060
-0.55 -285.51 5.18 -83.42 -162.90 228.53 529.96 -1/2 -0.661 -0.785 0.064 0.049
-0.50 -287.16 5.30 -76.83 -147.15 190.84 406.35 -5/2 -0.608 -0.709 0.053 0.037
-0.45 -288.08 5.02 -69.80 -131.73 158.34 319.76 -5/2 -0.553 -0.635 0.044 0.029
-0.40 -288.80 4.42 -63.65 -115.49 134.72 262.91 -5/2 -0.504 -0.557 0.038 0.024
-0.35 -289.27 3.77 -57.37 -99.35 115.68 228.71 -3/2 -0.454 -0.479 0.032 0.021
-0.30 -289.79 3.16 -50.44 -83.89 96.11 197.16 -3/2 -0.399 -0.404 0.027 0.018
-0.25 -290.29 2.65 -42.85 -69.10 77.26 168.39 -3/2 -0.339 -0.333 0.022 0.015
-0.20 -290.73 2.54 -35.19 -54.37 49.18 83.89 -5/2 -0.279 -0.262 0.014 0.008
-0.15 -291.02 1.75 -25.68 -41.49 26.76 50.11 -5/2 -0.203 -0.200 0.007 0.005
-0.10 -291.01 0.82 -16.55 -28.23 10.44 18.52 -5/2 -0.131 -0.136 0.003 0.002
-0.05 -291.03 0.25 -8.31 -14.07 2.09 3.56 -7/2 -0.066 -0.068 0.001 0.000
0.00 -290.95 0.09 0.28 -0.27 3.72 16.29 -7/2 0.002 -0.001 0.001 0.001
0.05 -290.97 0.12 7.59 14.79 5.08 19.72 -1/2 0.060 0.071 0.001 0.002
0.10 -291.09 1.03 15.31 29.48 8.58 23.92 -1/2 0.121 0.142 0.002 0.002
0.15 -291.29 1.93 22.23 44.94 30.21 101.93 -3/2 0.176 0.217 0.008 0.009
0.20 -291.45 4.47 29.59 59.97 51.07 167.17 -3/2 0.234 0.289 0.014 0.015
0.25 -291.67 11.57 37.04 74.91 74.45 254.96 -3/2 0.293 0.361 0.021 0.023
0.30 -291.74 9.08 45.28 89.06 94.27 316.38 -3/2 0.359 0.429 0.026 0.029
0.35 -291.30 7.77 53.74 102.99 114.65 387.83 -3/2 0.426 0.496 0.032 0.036
0.40 -290.50 7.00 62.26 116.86 137.64 468.87 -3/2 0.493 0.563 0.038 0.043
0.45 -290.12 7.00 69.48 132.03 116.87 342.75 3/2 0.550 0.636 0.033 0.031
0.50 -289.61 6.53 78.52 145.39 144.55 411.17 3/2 0.622 0.701 0.040 0.038
0.55 -288.81 7.01 87.94 158.35 181.47 485.83 3/2 0.696 0.763 0.051 0.045
0.60 -287.79 6.88 97.93 170.76 231.98 563.87 3/2 0.775 0.823 0.065 0.052
0.65 -286.61 6.87 108.43 182.64 295.40 642.32 3/2 0.859 0.880 0.083 0.059
0.70 -285.24 6.75 118.55 194.92 355.72 732.61 3/2 0.939 0.939 0.099 0.067
0.75 -284.29 6.48 121.42 214.44 300.26 650.87 -1/2 0.961 1.034 0.084 0.060
0.80 -283.48 6.59 130.82 227.42 372.80 764.94 -1/2 1.036 1.096 0.104 0.070
0.85 -282.58 6.76 139.00 241.64 448.94 925.72 -1/2 1.101 1.165 0.125 0.085
0.90 -282.00 6.93 144.97 258.06 636.05 1562.59 1/2 1.148 1.244 0.178 0.143
0.95 -281.43 7.88 154.07 271.35 722.22 1686.57 1/2 1.220 1.308 0.202 0.155
1.00 -280.76 9.85 162.60 285.21 806.25 1809.37 1/2 1.288 1.375 0.225 0.166
1.05 -280.05 10.40 170.68 299.52 915.50 1976.07 1/2 1.351 1.444 0.256 0.181
1.10 -279.65 10.21 176.55 316.03 1005.15 2147.57 1/2 1.398 1.523 0.281 0.197
1.15 -279.36 10.97 184.70 330.28 1127.02 2393.44 1/2 1.462 1.592 0.315 0.220
1.20 -279.01 11.54 192.97 344.40 1247.60 2642.48 1/2 1.528 1.660 0.349 0.243
1.25 -278.50 11.95 200.60 359.16 1342.02 2871.10 1/2 1.588 1.731 0.375 0.264
1.30 -277.81 11.91 208.21 373.94 1439.08 3109.82 1/2 1.649 1.802 0.402 0.285
Z=14 & N=24 38 Si
    Z=13 & N=23    
    36 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés