====== Au (1.1e6) into Layer 1 ======= SRIM-2008.04 ========================================== Ion and Target VACANCY production See SRIM Outputs\TDATA.txt for calc. details ========================================== ====== TRIM Calc.= Au(1.1 GeV) ==> Layer 1( 50 um) ========================== ------------------------------------------------------------------------------ -------------------------------------------------------------------- Recoil/Damage Calculations made with Kinchin-Pease Estimates -------------------------------------------------------------------- See file : SRIM Outputs\TDATA.txt for calculation data Ion = Au Energy = 1100000 keV ============= TARGET MATERIAL ====================================== Layer 1 : Layer 1 Layer Width = 5.E+05 A ; Layer # 1- Density = 17.59E22 atoms/cm3 = 3.51 g/cm3 Layer # 1- C = 100 Atomic Percent = 100 Mass Percent ==================================================================== Total Ions calculated =21011.00 Total Target Vacancies = 44389 /Ion ========================================================== Table Units are >>>> Vacancies/(Angstrom-Ion) <<<< ========================================================== TARGET VACANCIES VACANCIES DEPTH by by (Ang.) IONS RECOILS ----------- ----------- ------------ 500001.E-02 3937.43E-06 1343.58E-05 100000.E-01 4017.89E-06 1350.69E-05 150000.E-01 4066.47E-06 1369.93E-05 200000.E-01 4124.43E-06 1426.85E-05 250000.E-01 4169.17E-06 1443.83E-05 300000.E-01 4224.20E-06 1453.41E-05 350000.E-01 4297.76E-06 1494.21E-05 400000.E-01 4339.85E-06 1498.09E-05 450000.E-01 4407.22E-06 1527.02E-05 500000.E-01 4485.61E-06 1542.25E-05 550000.E-01 4542.66E-06 1594.41E-05 600000.E-01 4611.66E-06 1626.69E-05 650000.E-01 4684.41E-06 1682.13E-05 700000.E-01 4769.61E-06 1707.61E-05 750000.E-01 4837.93E-06 1728.04E-05 800000.E-01 4931.83E-06 1780.09E-05 850000.E-01 5007.61E-06 1798.91E-05 900000.E-01 5099.84E-06 1858.15E-05 950000.E-01 5190.69E-06 1887.27E-05 100000.E+00 5285.03E-06 1935.41E-05 105000.E+00 5379.25E-06 1986.21E-05 110000.E+00 5493.46E-06 2038.89E-05 115000.E+00 5610.08E-06 2111.23E-05 120000.E+00 5718.74E-06 2129.93E-05 125000.E+00 5841.22E-06 2223.43E-05 130000.E+00 5963.55E-06 2285.09E-05 135000.E+00 6119.19E-06 2342.84E-05 140000.E+00 6246.63E-06 2413.89E-05 145000.E+00 6403.51E-06 2481.60E-05 150000.E+00 6560.07E-06 2560.05E-05 155000.E+00 6722.96E-06 2665.19E-05 160000.E+00 6904.80E-06 2763.05E-05 165000.E+00 7093.94E-06 2871.02E-05 170000.E+00 7285.83E-06 2964.86E-05 175000.E+00 7517.49E-06 3078.12E-05 180000.E+00 7746.55E-06 3179.25E-05 185000.E+00 8004.32E-06 3346.15E-05 190000.E+00 8270.52E-06 3525.97E-05 195000.E+00 8559.93E-06 3667.17E-05 200000.E+00 8867.38E-06 3809.86E-05 205000.E+00 9199.66E-06 4036.93E-05 210000.E+00 9575.72E-06 4246.17E-05 215000.E+00 9987.92E-06 4512.07E-05 220000.E+00 1041.84E-05 4789.68E-05 225000.E+00 1090.57E-05 5088.82E-05 230000.E+00 1144.08E-05 5385.98E-05 235000.E+00 1204.49E-05 5737.12E-05 240000.E+00 1271.83E-05 6289.43E-05 245000.E+00 1347.55E-05 6707.24E-05 250000.E+00 1430.79E-05 7325.99E-05 255000.E+00 1525.63E-05 7962.87E-05 260000.E+00 1636.18E-05 8776.99E-05 265000.E+00 1760.16E-05 9720.18E-05 270000.E+00 1900.38E-05 1078.95E-04 275000.E+00 2063.53E-05 1200.03E-04 280000.E+00 2252.10E-05 1347.38E-04 285000.E+00 2462.81E-05 1522.54E-04 290000.E+00 2706.22E-05 1735.40E-04 295000.E+00 2981.82E-05 1980.25E-04 300000.E+00 3296.38E-05 2274.98E-04 305000.E+00 3651.26E-05 2604.84E-04 310000.E+00 4056.83E-05 2990.94E-04 315000.E+00 4536.98E-05 3484.49E-04 320000.E+00 5126.57E-05 4107.74E-04 325000.E+00 5832.80E-05 4990.55E-04 330000.E+00 6292.96E-05 6497.97E-04 335000.E+00 7562.14E-05 9428.12E-04 340000.E+00 9500.31E-05 1254.23E-03 345000.E+00 3134.86E-05 3639.78E-04 350000.E+00 3760.89E-08 2559.22E-07 355000.E+00 0000.00E+00 0000.00E+00 360000.E+00 0000.00E+00 0000.00E+00 365000.E+00 0000.00E+00 0000.00E+00 370000.E+00 0000.00E+00 0000.00E+00 375000.E+00 0000.00E+00 0000.00E+00 380000.E+00 0000.00E+00 0000.00E+00 385000.E+00 0000.00E+00 0000.00E+00 390000.E+00 0000.00E+00 0000.00E+00 395000.E+00 0000.00E+00 0000.00E+00 400000.E+00 0000.00E+00 0000.00E+00 405000.E+00 0000.00E+00 0000.00E+00 410000.E+00 0000.00E+00 0000.00E+00 415000.E+00 0000.00E+00 0000.00E+00 420000.E+00 0000.00E+00 0000.00E+00 425000.E+00 0000.00E+00 0000.00E+00 430000.E+00 0000.00E+00 0000.00E+00 435000.E+00 0000.00E+00 0000.00E+00 440000.E+00 0000.00E+00 0000.00E+00 445000.E+00 0000.00E+00 0000.00E+00 450000.E+00 0000.00E+00 0000.00E+00 455000.E+00 0000.00E+00 0000.00E+00 460000.E+00 0000.00E+00 0000.00E+00 465000.E+00 0000.00E+00 0000.00E+00 470000.E+00 0000.00E+00 0000.00E+00 475000.E+00 0000.00E+00 0000.00E+00 480000.E+00 0000.00E+00 0000.00E+00 485000.E+00 0000.00E+00 0000.00E+00 490000.E+00 0000.00E+00 0000.00E+00 495000.E+00 0000.00E+00 0000.00E+00 500000.E+00 0000.00E+00 0000.00E+00 # # To convert to Energy Lo- multiply by Average Binding Energy = 3 eV/Vacancy