Résultats pour le Silicium 27 (Z=14, N=13) switch to english
    28 P    
    Z=15 & N=13    
26 Si Z=14 & N=12
β EHF IX Q2Z Q2N Q4Z Q4N KN β2Z β2N β4Z β4N
-0.60 -208.82 3.05 -87.17 -75.36 267.93 211.85 1/2 -0.852 -0.793 0.114 0.052
-0.55 -211.37 3.00 -79.81 -69.02 225.45 177.76 1/2 -0.780 -0.726 0.096 0.044
-0.50 -213.30 2.95 -72.60 -62.79 187.13 146.79 1/2 -0.709 -0.661 0.080 0.036
-0.45 -214.71 2.88 -65.08 -56.29 150.25 116.80 1/2 -0.636 -0.592 0.064 0.029
-0.40 -215.57 2.73 -56.75 -49.14 113.85 87.13 1/2 -0.554 -0.517 0.048 0.022
-0.35 -215.80 2.53 -49.49 -42.95 85.28 63.76 1/2 -0.483 -0.452 0.036 0.016
-0.30 -215.66 2.24 -42.48 -37.02 60.74 44.22 1/2 -0.415 -0.389 0.026 0.011
-0.25 -215.25 1.81 -35.14 -31.08 39.78 28.61 1/2 -0.343 -0.327 0.017 0.007
-0.20 -214.76 1.25 -27.83 -25.15 21.58 13.48 1/2 -0.272 -0.265 0.009 0.003
-0.15 -214.43 0.67 -20.46 -19.27 11.17 4.45 1/2 -0.200 -0.203 0.005 0.001
-0.10 -214.00 0.26 -13.14 -13.35 0.79 -4.78 1/2 -0.128 -0.140 0.000 -0.001
-0.05 -213.61 0.06 -5.94 -7.30 -4.30 -9.31 1/2 -0.058 -0.077 -0.002 -0.002
0.00 -213.35 0.01 0.35 -0.35 9.53 18.75 3/2 0.003 -0.004 0.004 0.005
0.05 -213.62 0.03 5.16 8.08 -3.45 -6.63 5/2 0.050 0.085 -0.001 -0.002
0.10 -214.08 0.16 12.02 14.47 -0.34 -3.27 5/2 0.117 0.152 0.000 -0.001
0.15 -214.49 0.36 18.95 20.78 5.92 3.32 5/2 0.185 0.219 0.003 0.001
0.20 -214.79 0.58 26.04 26.94 11.87 8.94 5/2 0.254 0.283 0.005 0.002
0.25 -214.88 0.80 33.24 32.98 22.47 19.87 5/2 0.325 0.347 0.010 0.005
0.30 -214.76 3.15 40.60 38.86 34.04 31.64 5/2 0.397 0.409 0.014 0.008
0.35 -214.32 2.93 48.18 44.52 41.64 40.85 5/2 0.471 0.468 0.018 0.010
0.40 -213.81 2.82 55.79 50.15 56.81 54.53 5/2 0.545 0.528 0.024 0.013
0.45 -213.13 2.80 63.50 55.69 74.63 69.07 5/2 0.620 0.586 0.032 0.017
0.50 -212.27 2.83 71.33 61.10 97.44 85.49 5/2 0.697 0.643 0.041 0.021
0.55 -212.12 3.00 74.80 70.88 41.87 39.47 1/2 0.731 0.746 0.018 0.010
0.60 -211.82 3.06 82.49 76.43 58.41 53.17 1/2 0.806 0.804 0.025 0.013
0.65 -211.40 3.16 90.25 81.92 79.68 68.43 1/2 0.882 0.862 0.034 0.017
0.70 -210.89 3.28 98.11 87.30 107.89 85.72 1/2 0.958 0.918 0.046 0.021
0.75 -210.28 3.41 106.03 92.62 144.99 106.08 1/2 1.036 0.974 0.062 0.026
0.80 -209.60 3.53 113.92 97.98 190.41 130.14 1/2 1.113 1.031 0.081 0.032
0.85 -208.84 3.64 121.70 103.43 242.06 157.44 1/2 1.189 1.088 0.103 0.039
0.90 -207.99 3.75 129.42 108.96 299.94 188.27 1/2 1.264 1.146 0.128 0.047
0.95 -207.19 4.20 133.53 118.09 500.29 437.17 -1/2 1.304 1.242 0.213 0.108
1.00 -206.88 4.39 141.52 123.35 577.07 482.80 -1/2 1.382 1.298 0.245 0.119
1.05 -206.49 4.59 149.43 128.68 658.00 531.46 -1/2 1.460 1.354 0.280 0.131
1.10 -206.02 4.80 157.29 134.07 742.35 582.52 -1/2 1.537 1.410 0.316 0.144
1.15 -205.47 7.15 165.08 139.52 830.54 636.66 -1/2 1.613 1.468 0.353 0.157
1.20 -204.85 7.27 172.79 145.05 921.19 693.26 -1/2 1.688 1.526 0.392 0.171
1.25 -204.15 7.40 180.42 150.67 1013.33 752.13 -1/2 1.762 1.585 0.431 0.186
1.30 -203.39 7.53 187.96 156.37 1105.52 812.18 -1/2 1.836 1.645 0.470 0.201
Z=14 & N=14 28 Si
    Z=13 & N=13    
    26 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés