Results for Silicon 34 (Z=14, N=20) version française
    35 P    
    Z=15 & N=20    
33 Si Z=14 & N=19
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -267.87 3.72 -90.07 -143.30 270.05 465.38 -0.755 -0.840 0.084 0.055
-0.55 -270.44 3.63 -83.78 -130.14 229.40 370.47 -0.702 -0.763 0.072 0.044
-0.50 -272.67 3.61 -77.21 -117.26 190.99 286.31 -0.647 -0.688 0.060 0.034
-0.45 -274.56 3.64 -70.28 -104.75 155.13 209.38 -0.589 -0.614 0.049 0.025
-0.40 -275.88 3.55 -62.85 -92.72 122.19 155.21 -0.527 -0.544 0.038 0.018
-0.35 -276.71 3.14 -55.57 -80.56 95.87 116.27 -0.466 -0.472 0.030 0.014
-0.30 -277.29 2.55 -48.61 -68.07 75.10 86.38 -0.407 -0.399 0.023 0.010
-0.25 -277.82 1.94 -41.56 -55.67 56.98 61.68 -0.348 -0.326 0.018 0.007
-0.20 -278.42 1.29 -34.21 -43.58 39.52 35.46 -0.287 -0.256 0.012 0.004
-0.15 -279.20 0.72 -26.88 -31.46 24.39 24.47 -0.225 -0.184 0.008 0.003
-0.10 -280.07 0.29 -19.37 -19.53 14.22 10.52 -0.162 -0.115 0.004 0.001
-0.05 -280.86 0.06 -9.91 -9.54 3.71 2.30 -0.083 -0.056 0.001 0.000
0.00 -281.11 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -280.84 0.05 9.72 9.73 3.43 2.35 0.081 0.057 0.001 0.000
0.10 -280.09 0.21 18.70 20.20 13.20 14.28 0.157 0.118 0.004 0.002
0.15 -279.15 0.53 26.03 32.32 27.47 47.56 0.218 0.190 0.009 0.006
0.20 -278.60 1.03 32.18 45.61 40.77 109.20 0.270 0.267 0.013 0.013
0.25 -277.54 1.29 39.28 57.96 53.16 114.12 0.329 0.340 0.017 0.013
0.30 -276.87 1.73 46.29 70.40 66.69 154.39 0.388 0.413 0.021 0.018
0.35 -276.24 2.18 53.32 82.81 80.28 195.14 0.447 0.486 0.025 0.023
0.40 -275.59 2.65 60.24 95.34 93.50 241.00 0.505 0.559 0.029 0.028
0.45 -274.97 3.10 67.53 107.50 108.45 280.44 0.566 0.630 0.034 0.033
0.50 -274.36 3.50 75.08 119.40 125.47 316.72 0.629 0.700 0.039 0.037
0.55 -273.75 3.87 82.94 130.98 146.60 351.82 0.695 0.768 0.046 0.042
0.60 -273.17 4.22 91.17 142.20 174.23 387.08 0.764 0.834 0.054 0.046
0.65 -272.62 4.60 99.69 153.12 208.78 424.16 0.835 0.898 0.065 0.050
0.70 -272.11 5.00 108.35 163.91 249.08 464.53 0.908 0.961 0.078 0.055
0.75 -271.62 5.44 116.98 174.73 294.68 510.62 0.980 1.025 0.092 0.060
0.80 -271.14 5.89 125.45 185.70 346.79 565.73 1.051 1.089 0.108 0.067
0.85 -270.63 6.33 133.77 196.83 406.17 631.31 1.121 1.154 0.127 0.075
0.90 -270.05 6.74 142.08 207.97 472.96 706.79 1.190 1.220 0.148 0.084
0.95 -269.39 7.08 150.48 219.02 547.57 791.81 1.261 1.284 0.171 0.094
1.00 -268.72 7.28 158.54 230.41 621.97 884.17 1.328 1.351 0.195 0.104
1.05 -267.88 7.37 166.56 241.83 710.85 1008.10 1.395 1.418 0.222 0.119
1.10 -267.03 7.51 174.05 253.79 804.66 1158.97 1.458 1.488 0.252 0.137
1.15 -266.21 7.74 181.22 266.06 900.50 1322.89 1.518 1.560 0.282 0.156
1.20 -265.44 8.04 188.25 278.49 997.70 1493.80 1.577 1.633 0.312 0.177
1.25 -264.70 8.39 195.11 291.06 1093.35 1666.87 1.634 1.707 0.342 0.197
1.30 -264.00 8.77 201.79 303.84 1185.38 1840.70 1.690 1.782 0.371 0.218
Z=14 & N=21 35 Si
    Z=13 & N=20    
    33 Al    
         
© CEA/DAM Janvier 2006 • Mentions légales
© CEA 2006 • Tous droits réservés