Résultats pour le Silicium 36 (Z=14, N=22) switch to english
    37 P    
    Z=15 & N=22    
35 Si Z=14 & N=21
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -279.63 4.41 -89.80 -166.90 268.91 597.22 -0.724 -0.856 0.078 0.059
-0.55 -282.01 4.38 -83.42 -151.88 229.10 476.19 -0.673 -0.779 0.066 0.047
-0.50 -283.87 4.37 -76.59 -137.32 191.11 374.67 -0.618 -0.705 0.055 0.037
-0.45 -285.07 4.19 -69.62 -122.89 158.16 293.39 -0.561 -0.631 0.046 0.029
-0.40 -286.01 3.74 -63.16 -107.97 132.36 238.25 -0.509 -0.554 0.038 0.024
-0.35 -286.59 3.23 -56.79 -92.94 110.91 194.04 -0.458 -0.477 0.032 0.019
-0.30 -287.12 2.74 -50.15 -78.20 90.97 157.30 -0.404 -0.401 0.026 0.016
-0.25 -287.70 2.25 -42.99 -63.96 71.94 124.21 -0.347 -0.328 0.021 0.012
-0.20 -288.20 1.72 -35.01 -50.55 51.82 93.35 -0.282 -0.259 0.015 0.009
-0.15 -288.64 1.07 -25.97 -38.20 30.61 63.34 -0.209 -0.196 0.009 0.006
-0.10 -288.85 0.51 -16.89 -25.89 14.05 32.55 -0.136 -0.133 0.004 0.003
-0.05 -288.90 0.13 -8.19 -13.20 3.59 9.15 -0.066 -0.068 0.001 0.001
0.00 -288.89 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -288.88 0.12 7.78 13.61 3.62 10.40 0.063 0.070 0.001 0.001
0.10 -288.91 0.47 15.32 27.47 13.97 42.52 0.124 0.141 0.004 0.004
0.15 -288.88 1.00 22.82 41.35 29.43 92.85 0.184 0.212 0.009 0.009
0.20 -288.70 1.59 30.58 54.98 48.53 147.13 0.247 0.282 0.014 0.015
0.25 -288.45 2.08 38.25 68.70 65.99 205.02 0.308 0.353 0.019 0.020
0.30 -288.22 2.51 45.61 82.74 82.42 255.77 0.368 0.425 0.024 0.025
0.35 -287.76 2.91 53.19 96.55 95.62 297.13 0.429 0.495 0.028 0.030
0.40 -287.25 3.32 60.90 110.23 108.12 331.52 0.491 0.566 0.031 0.033
0.45 -286.69 3.77 68.81 123.71 121.36 361.38 0.555 0.635 0.035 0.036
0.50 -286.09 4.27 76.98 136.93 137.76 390.87 0.621 0.703 0.040 0.039
0.55 -285.45 4.82 85.54 149.76 161.21 424.84 0.690 0.769 0.047 0.042
0.60 -284.76 5.37 94.63 162.06 196.53 468.01 0.763 0.832 0.057 0.047
0.65 -284.02 5.79 104.26 173.83 245.40 523.21 0.841 0.892 0.071 0.052
0.70 -283.06 5.92 113.93 185.55 293.73 585.98 0.919 0.952 0.085 0.058
0.75 -282.22 6.06 123.20 197.67 355.64 668.48 0.993 1.014 0.103 0.067
0.80 -281.35 6.20 131.57 210.68 420.61 779.64 1.061 1.081 0.122 0.078
0.85 -280.48 6.41 139.22 224.43 491.96 926.90 1.123 1.152 0.143 0.092
0.90 -279.65 6.71 146.62 238.42 571.54 1094.26 1.182 1.223 0.166 0.109
0.95 -278.87 7.10 153.90 252.54 658.66 1276.38 1.241 1.296 0.191 0.127
1.00 -278.15 7.56 161.19 266.63 751.39 1462.85 1.300 1.368 0.218 0.146
1.05 -277.50 8.07 168.48 280.73 847.60 1651.27 1.359 1.441 0.246 0.164
1.10 -276.92 8.63 175.74 294.87 945.83 1841.83 1.417 1.513 0.274 0.183
1.15 -276.38 9.22 182.91 309.08 1044.53 2034.85 1.475 1.586 0.303 0.203
1.20 -275.88 9.84 189.98 323.41 1142.65 2231.81 1.532 1.660 0.331 0.222
1.25 -275.39 10.46 196.82 337.95 1238.64 2438.38 1.587 1.734 0.359 0.243
1.30 -274.89 10.89 203.05 353.11 1316.23 2651.17 1.637 1.812 0.381 0.264
Z=14 & N=23 37 Si
    Z=13 & N=22    
    35 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés