Résultats pour le Silicium 28 (Z=14, N=14) switch to english
    29 P    
    Z=15 & N=14    
27 Si Z=14 & N=13
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -225.96 3.03 -85.83 -83.24 260.17 244.21 -0.818 -0.794 0.105 0.053
-0.55 -228.23 2.97 -78.66 -76.38 220.10 206.88 -0.750 -0.728 0.089 0.045
-0.50 -229.89 2.92 -71.48 -69.43 182.63 171.64 -0.682 -0.662 0.074 0.038
-0.45 -230.96 2.85 -64.23 -62.42 147.79 138.82 -0.612 -0.595 0.060 0.030
-0.40 -231.45 2.73 -57.05 -55.47 116.70 109.54 -0.544 -0.529 0.047 0.024
-0.35 -231.47 2.53 -49.94 -48.58 89.30 83.71 -0.476 -0.463 0.036 0.018
-0.30 -231.13 2.25 -42.78 -41.64 65.11 61.18 -0.408 -0.397 0.026 0.013
-0.25 -230.57 1.83 -35.61 -34.75 45.67 43.70 -0.340 -0.331 0.019 0.010
-0.20 -229.98 1.35 -28.49 -27.80 28.37 27.20 -0.272 -0.265 0.011 0.006
-0.15 -229.67 0.78 -21.33 -20.88 18.51 17.71 -0.203 -0.199 0.007 0.004
-0.10 -229.33 0.33 -14.23 -13.91 8.18 7.81 -0.136 -0.133 0.003 0.002
-0.05 -229.16 0.08 -7.12 -6.95 2.02 1.92 -0.068 -0.066 0.001 0.000
0.00 -229.12 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -229.13 0.07 7.13 6.94 1.97 1.86 0.068 0.066 0.001 0.000
0.10 -229.14 0.24 14.27 13.88 7.64 7.24 0.136 0.132 0.003 0.002
0.15 -229.05 0.45 21.41 20.80 16.02 15.16 0.204 0.198 0.006 0.003
0.20 -228.84 0.67 28.61 27.68 24.57 22.06 0.273 0.264 0.010 0.005
0.25 -228.46 0.88 35.76 34.59 33.25 30.05 0.341 0.330 0.013 0.007
0.30 -227.95 1.09 42.91 41.51 40.56 36.71 0.409 0.396 0.016 0.008
0.35 -227.27 1.33 50.09 48.40 41.55 37.98 0.478 0.462 0.017 0.008
0.40 -226.65 1.58 57.22 55.35 47.28 43.11 0.546 0.528 0.019 0.009
0.45 -225.99 1.86 64.34 62.30 52.69 47.96 0.613 0.594 0.021 0.010
0.50 -225.31 2.17 71.45 69.26 58.15 53.00 0.681 0.660 0.024 0.012
0.55 -224.67 2.50 78.55 76.23 63.11 57.56 0.749 0.727 0.026 0.013
0.60 -224.04 2.85 85.65 83.20 66.99 61.35 0.817 0.793 0.027 0.013
0.65 -223.44 3.19 92.74 90.18 75.89 69.65 0.884 0.860 0.031 0.015
0.70 -222.85 3.52 99.83 97.16 86.91 80.24 0.952 0.926 0.035 0.018
0.75 -222.27 3.77 106.93 104.14 110.71 102.85 1.020 0.993 0.045 0.022
0.80 -221.66 3.89 114.06 111.08 160.46 149.85 1.087 1.059 0.065 0.033
0.85 -221.07 4.00 121.21 118.00 240.71 225.31 1.156 1.125 0.098 0.049
0.90 -220.52 4.23 128.36 124.91 329.14 308.93 1.224 1.191 0.133 0.068
0.95 -220.03 4.55 135.51 131.84 425.81 400.55 1.292 1.257 0.173 0.088
1.00 -219.61 4.95 142.65 138.77 525.60 495.43 1.360 1.323 0.213 0.108
1.05 -219.24 5.42 149.79 145.70 624.09 589.30 1.428 1.389 0.253 0.129
1.10 -218.92 5.94 156.92 152.64 724.49 685.13 1.496 1.455 0.294 0.150
1.15 -218.63 6.49 164.04 159.59 827.41 783.64 1.564 1.522 0.335 0.171
1.20 -218.35 7.07 171.16 166.55 930.97 883.04 1.632 1.588 0.377 0.193
1.25 -218.08 7.65 178.28 173.50 1032.67 980.54 1.700 1.654 0.418 0.214
1.30 -217.74 7.78 185.49 180.36 1121.46 1063.03 1.769 1.720 0.454 0.232
Z=14 & N=15 29 Si
    Z=13 & N=14    
    27 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés