Results for Aluminum 35 (Z=13, N=22) version française
    36 Si    
    Z=14 & N=22    
34 Al Z=13 & N=21
β EHF IX Q2Z Q2N Q4Z Q4N KZ β2Z β2N β4Z β4N
-0.60 -259.43 4.50 -77.98 -166.93 211.27 626.32 1/2 -0.690 -0.873 0.068 0.065
-0.55 -261.81 4.48 -72.67 -151.84 180.04 493.94 1/2 -0.643 -0.794 0.058 0.051
-0.50 -263.68 4.42 -66.95 -137.16 150.00 382.96 1/2 -0.592 -0.717 0.049 0.040
-0.45 -264.97 4.16 -61.09 -122.60 124.15 298.01 1/2 -0.541 -0.641 0.040 0.031
-0.40 -266.11 3.69 -55.65 -107.64 103.47 242.86 1/2 -0.492 -0.563 0.034 0.025
-0.35 -266.91 3.19 -50.19 -92.67 85.09 195.39 1/2 -0.444 -0.485 0.028 0.020
-0.30 -267.63 2.70 -44.51 -77.95 67.45 154.43 1/2 -0.394 -0.408 0.022 0.016
-0.25 -268.34 2.21 -38.43 -63.62 50.40 117.47 1/2 -0.340 -0.333 0.016 0.012
-0.20 -268.89 1.69 -31.72 -49.92 32.53 82.98 1/2 -0.281 -0.261 0.011 0.009
-0.15 -269.27 1.09 -24.23 -37.00 14.02 49.47 1/2 -0.214 -0.193 0.005 0.005
-0.10 -269.29 0.50 -16.69 -24.13 -1.53 14.93 1/2 -0.148 -0.126 0.000 0.002
-0.05 -269.07 0.12 -9.43 -10.98 -11.52 -10.38 1/2 -0.083 -0.057 -0.004 -0.001
0.00 -268.77 0.03 -0.70 0.70 25.41 33.46 3/2 -0.006 0.004 0.008 0.003
0.05 -269.12 0.10 10.49 9.92 -7.61 -7.98 5/2 0.093 0.052 -0.002 -0.001
0.10 -269.58 0.39 17.46 23.36 0.78 14.71 5/2 0.154 0.122 0.000 0.002
0.15 -269.98 0.86 24.22 37.01 15.77 59.49 5/2 0.214 0.194 0.005 0.006
0.20 -270.20 1.43 30.97 50.67 35.65 112.36 5/2 0.274 0.265 0.012 0.012
0.25 -270.33 1.98 37.43 64.62 56.01 175.36 5/2 0.331 0.338 0.018 0.018
0.30 -270.46 4.91 43.37 79.09 77.17 233.75 5/2 0.384 0.414 0.025 0.024
0.35 -270.28 4.90 49.28 93.59 96.20 292.21 5/2 0.436 0.489 0.031 0.030
0.40 -269.96 4.97 55.10 108.18 115.08 349.17 5/2 0.488 0.566 0.037 0.036
0.45 -269.49 5.12 60.89 122.80 134.27 406.08 5/2 0.539 0.642 0.044 0.042
0.50 -268.86 5.35 66.67 137.43 154.36 466.62 5/2 0.590 0.719 0.050 0.048
0.55 -268.42 5.55 81.06 143.45 118.95 343.04 1/2 0.717 0.750 0.039 0.035
0.60 -268.08 5.89 87.30 157.62 143.06 404.15 1/2 0.772 0.824 0.046 0.042
0.65 -267.51 6.11 93.64 171.69 170.21 478.69 1/2 0.829 0.898 0.055 0.049
0.70 -266.55 5.99 99.83 185.91 191.61 570.58 1/2 0.883 0.972 0.062 0.059
0.75 -265.58 5.93 105.09 201.06 216.48 721.07 1/2 0.930 1.051 0.070 0.075
0.80 -264.52 5.96 108.58 217.98 234.58 1013.99 1/2 0.961 1.140 0.076 0.105
0.85 -263.42 6.06 111.32 235.65 249.54 1386.26 1/2 0.985 1.232 0.081 0.143
0.90 -262.51 6.19 130.92 236.46 567.25 1237.21 -1/2 1.158 1.236 0.184 0.128
0.95 -261.73 6.37 135.38 252.41 608.04 1454.13 -1/2 1.198 1.320 0.197 0.150
1.00 -260.94 6.60 139.82 268.37 649.81 1678.12 -1/2 1.237 1.403 0.211 0.173
1.05 -260.13 6.86 144.31 284.30 692.82 1906.71 -1/2 1.277 1.487 0.224 0.197
1.10 -259.31 9.44 148.84 300.17 737.23 2138.68 -1/2 1.317 1.570 0.239 0.221
1.15 -258.48 9.68 153.69 315.73 784.89 2352.94 -1/2 1.360 1.651 0.254 0.243
1.20 -257.64 9.96 158.16 331.68 830.77 2611.62 -1/2 1.400 1.734 0.269 0.270
1.25 -256.78 10.27 162.97 347.28 880.16 2853.61 -1/2 1.442 1.816 0.285 0.295
1.30 -255.90 10.60 167.90 362.76 931.49 3100.98 -1/2 1.486 1.897 0.302 0.320
Z=13 & N=23 36 Al
    Z=12 & N=22    
    34 Mg    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés