Résultats pour le Silicium 40 (Z=14, N=26) switch to english
    41 P    
    Z=15 & N=26    
39 Si Z=14 & N=25
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -297.65 6.51 -91.93 -214.04 278.21 810.08 -0.691 -0.866 0.070 0.059
-0.55 -299.22 6.49 -84.86 -195.62 236.02 654.57 -0.638 -0.792 0.059 0.048
-0.50 -300.30 5.70 -76.21 -170.34 197.01 521.99 -0.573 -0.689 0.050 0.038
-0.45 -300.52 5.17 -72.16 -157.31 182.70 473.96 -0.542 -0.637 0.046 0.035
-0.40 -301.30 4.53 -66.11 -137.87 160.89 421.64 -0.497 -0.558 0.041 0.031
-0.35 -301.75 4.05 -59.29 -119.19 137.04 356.72 -0.446 -0.482 0.035 0.026
-0.30 -302.03 3.65 -51.64 -101.34 110.59 288.70 -0.388 -0.410 0.028 0.021
-0.25 -302.05 3.16 -43.19 -84.29 82.95 214.96 -0.325 -0.341 0.021 0.016
-0.20 -301.71 2.35 -34.32 -67.67 55.93 144.30 -0.258 -0.274 0.014 0.011
-0.15 -301.49 1.37 -25.53 -50.96 33.75 91.50 -0.192 -0.206 0.008 0.007
-0.10 -301.17 0.59 -16.77 -34.23 15.05 41.83 -0.126 -0.139 0.004 0.003
-0.05 -300.97 0.14 -8.24 -17.26 3.66 10.34 -0.062 -0.070 0.001 0.001
0.00 -300.88 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -300.92 0.14 7.95 17.55 3.05 8.52 0.060 0.071 0.001 0.001
0.10 -301.14 0.54 15.70 35.30 10.18 28.04 0.118 0.143 0.003 0.002
0.15 -301.40 1.19 23.46 53.03 18.20 47.92 0.176 0.215 0.005 0.004
0.20 -301.45 2.15 31.43 70.55 21.69 31.28 0.236 0.286 0.005 0.002
0.25 -301.76 3.02 39.81 87.68 27.82 43.73 0.299 0.355 0.007 0.003
0.30 -302.00 3.51 48.29 104.69 38.15 70.24 0.363 0.424 0.010 0.005
0.35 -301.87 3.70 56.88 121.60 51.56 116.30 0.428 0.492 0.013 0.009
0.40 -301.47 3.83 65.39 138.59 67.40 178.38 0.492 0.561 0.017 0.013
0.45 -300.82 3.99 73.73 155.74 84.90 250.55 0.554 0.630 0.021 0.018
0.50 -299.96 4.20 81.99 172.98 103.50 334.01 0.616 0.700 0.026 0.024
0.55 -298.94 4.45 90.15 190.32 123.60 427.31 0.678 0.770 0.031 0.031
0.60 -297.84 4.72 97.97 208.00 147.54 546.88 0.736 0.842 0.037 0.040
0.65 -296.67 5.02 105.83 225.63 179.68 687.71 0.796 0.913 0.045 0.050
0.70 -295.20 5.34 113.13 243.83 206.82 917.35 0.850 0.987 0.052 0.067
0.75 -294.10 5.70 121.21 261.24 273.62 1123.23 0.911 1.057 0.069 0.082
0.80 -292.95 6.22 124.53 283.43 336.97 1707.43 0.936 1.147 0.085 0.125
0.85 -292.22 6.81 139.33 294.12 486.00 1538.61 1.047 1.190 0.122 0.113
0.90 -291.50 7.63 148.22 310.73 611.59 1798.18 1.114 1.258 0.154 0.132
0.95 -290.91 8.49 157.30 327.15 736.23 2035.26 1.182 1.324 0.185 0.149
1.00 -290.39 9.29 166.33 343.62 853.24 2249.40 1.250 1.391 0.215 0.165
1.05 -289.90 9.97 175.06 360.39 961.91 2455.98 1.316 1.459 0.242 0.180
1.10 -289.37 10.49 183.68 377.26 1064.56 2647.18 1.381 1.527 0.268 0.194
1.15 -288.79 10.91 192.12 394.32 1165.17 2842.29 1.444 1.596 0.293 0.208
1.20 -288.13 11.26 200.21 411.72 1264.89 3059.79 1.505 1.666 0.319 0.224
1.25 -287.39 11.52 208.03 429.41 1362.60 3291.34 1.564 1.738 0.343 0.241
1.30 -286.57 11.70 215.23 447.70 1454.61 3555.37 1.618 1.812 0.366 0.260
Z=14 & N=27 41 Si
    Z=13 & N=26    
    39 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés