Résultats pour le Silicium 35 (Z=14, N=21) switch to english
    36 P    
    Z=15 & N=21    
34 Si Z=14 & N=20
β EHF IX Q2Z Q2N Q4Z Q4N KN β2Z β2N β4Z β4N
-0.60 -271.66 4.24 -90.97 -153.85 272.93 506.82 -3/2 -0.747 -0.843 0.082 0.055
-0.55 -274.29 4.15 -84.40 -139.96 231.57 409.17 -3/2 -0.693 -0.767 0.070 0.044
-0.50 -276.51 4.21 -77.44 -126.51 192.32 324.63 -3/2 -0.636 -0.693 0.058 0.035
-0.45 -278.20 4.39 -70.11 -113.57 156.23 249.02 -3/2 -0.576 -0.622 0.047 0.027
-0.40 -279.15 4.20 -62.40 -100.87 124.10 196.45 -3/2 -0.513 -0.553 0.037 0.021
-0.35 -279.60 3.45 -55.30 -87.57 100.98 160.23 -3/2 -0.454 -0.480 0.030 0.017
-0.30 -280.30 3.55 -50.19 -72.28 87.52 119.34 1/2 -0.412 -0.396 0.026 0.013
-0.25 -280.93 2.96 -42.88 -59.17 66.38 85.26 -7/2 -0.352 -0.324 0.020 0.009
-0.20 -281.82 2.61 -35.34 -46.30 47.22 52.02 -7/2 -0.290 -0.254 0.014 0.006
-0.15 -282.83 1.29 -27.41 -33.82 31.66 46.65 -7/2 -0.225 -0.185 0.010 0.005
-0.10 -283.37 0.20 -17.44 -23.38 17.45 35.96 -7/2 -0.143 -0.128 0.005 0.004
-0.05 -283.34 0.04 -7.13 -13.28 9.79 28.64 -7/2 -0.059 -0.073 0.003 0.003
0.00 -283.03 0.01 0.38 -0.38 -17.57 -52.79 -5/2 0.003 -0.002 -0.005 -0.006
0.05 -283.26 0.04 7.17 13.24 16.70 50.34 -1/2 0.059 0.073 0.005 0.005
0.10 -283.31 0.15 15.99 24.83 28.53 77.84 -1/2 0.131 0.136 0.009 0.008
0.15 -283.00 0.29 24.83 36.39 43.65 109.52 -1/2 0.204 0.199 0.013 0.012
0.20 -282.75 7.33 31.60 50.04 55.37 191.85 -1/2 0.260 0.274 0.017 0.021
0.25 -281.40 3.78 39.99 62.06 61.74 143.68 -1/2 0.329 0.340 0.019 0.016
0.30 -280.66 2.84 45.03 77.43 77.24 209.37 3/2 0.370 0.424 0.023 0.023
0.35 -280.19 3.63 53.27 89.60 99.32 269.01 3/2 0.438 0.491 0.030 0.029
0.40 -279.61 3.86 60.20 103.08 89.09 246.62 -3/2 0.495 0.565 0.027 0.027
0.45 -279.22 4.81 67.59 116.10 107.94 300.68 -3/2 0.555 0.636 0.032 0.033
0.50 -278.76 5.25 75.76 128.34 132.71 355.22 -3/2 0.622 0.703 0.040 0.038
0.55 -278.13 5.81 84.89 139.62 167.89 410.32 -3/2 0.697 0.765 0.051 0.044
0.60 -277.31 6.02 94.59 150.33 215.52 468.05 -3/2 0.777 0.823 0.065 0.051
0.65 -276.73 6.61 100.06 165.27 186.24 401.31 1/2 0.822 0.905 0.056 0.043
0.70 -276.39 6.75 109.78 175.95 241.62 464.66 1/2 0.902 0.964 0.073 0.050
0.75 -275.91 6.80 119.56 186.59 306.18 536.38 1/2 0.982 1.022 0.092 0.058
0.80 -275.29 7.31 129.13 197.43 378.03 616.20 1/2 1.061 1.081 0.114 0.067
0.85 -274.54 7.39 138.49 208.48 456.68 704.37 1/2 1.138 1.142 0.137 0.076
0.90 -273.64 7.46 147.63 219.74 541.35 800.73 1/2 1.213 1.204 0.163 0.087
0.95 -272.61 7.58 156.44 231.35 625.51 906.35 1/2 1.285 1.267 0.188 0.098
1.00 -271.08 7.50 157.42 250.78 549.08 862.01 -1/2 1.293 1.374 0.165 0.093
1.05 -270.44 7.69 172.04 256.57 827.98 1238.91 1/2 1.414 1.405 0.249 0.134
1.10 -270.56 8.10 172.50 276.52 876.09 1528.00 1/2 1.417 1.515 0.264 0.165
1.15 -270.11 8.31 181.31 288.12 981.86 1666.68 1/2 1.490 1.578 0.295 0.180
1.20 -269.52 11.80 190.00 299.84 1087.11 1808.23 1/2 1.561 1.642 0.327 0.196
1.25 -268.80 11.88 198.61 311.63 1194.63 1954.38 1/2 1.632 1.707 0.359 0.212
1.30 -267.95 11.86 206.81 323.84 1294.26 2098.46 1/2 1.699 1.774 0.389 0.227
Z=14 & N=22 36 Si
    Z=13 & N=21    
    34 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés