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VACANCY_3.9MeV.txt
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VACANCY_3.9MeV.txt
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====== H (10) into Layer 1 =======
SRIM-2013.00
==========================================
Ion and Target VACANCY production
See SRIM Outputs\TDATA.txt for calc. details
==========================================
--------------------------------------------------------------------
Recoil/Damage Calculations made with Kinchin-Pease Estimates
--------------------------------------------------------------------
See file : SRIM Outputs\TDATA.txt for calculation data
Ion = H Energy = 3900 keV
============= TARGET MATERIAL ======================================
Layer 1 : Layer 1
Layer Width = 4.E+06 A ;
Layer # 1- Density = 4.976E22 atoms/cm3 = 2.321 g/cm3
Layer # 1- Si = 100 Atomic Percent = 100 Mass Percent
====================================================================
Total Ions calculated =5000.00
Total Target Vacancies = 50 /Ion
==========================================================
Table Units are >>>> Vacancies/(Angstrom-Ion) <<<<
==========================================================
TARGET VACANCIES VACANCIES
DEPTH by by
(Ang.) IONS RECOILS
----------- ----------- ------------
400000.E-01 2195.00E-09 5155.66E-09
800000.E-01 2955.00E-09 6830.25E-09
120000.E+00 3355.00E-09 7025.62E-09
160000.E+00 3660.00E-09 1085.02E-08
200000.E+00 3535.00E-09 7127.00E-09
240000.E+00 3720.00E-09 7672.03E-09
280000.E+00 3895.00E-09 6619.06E-09
320000.E+00 3835.00E-09 5968.47E-09
360000.E+00 4015.00E-09 5985.59E-09
400000.E+00 4090.00E-09 1150.06E-08
440000.E+00 4110.00E-09 2554.63E-08
480000.E+00 4250.00E-09 7248.30E-09
520000.E+00 4315.00E-09 2751.84E-08
560000.E+00 4390.00E-09 6367.50E-09
600000.E+00 4500.00E-09 1023.96E-08
640000.E+00 4900.00E-09 9133.50E-09
680000.E+00 5050.00E-09 1325.57E-08
720000.E+00 5055.00E-09 9502.30E-09
760000.E+00 5400.00E-09 7572.97E-09
800000.E+00 5155.00E-09 6140.11E-09
840000.E+00 5620.00E-09 1411.41E-08
880000.E+00 5955.00E-09 1041.01E-08
920000.E+00 6170.00E-09 1230.82E-08
960000.E+00 6455.00E-09 1321.99E-08
100000.E+01 7040.00E-09 2564.46E-08
104000.E+01 7640.00E-09 2065.40E-08
108000.E+01 7730.00E-09 1835.70E-08
112000.E+01 8630.00E-09 2355.36E-08
116000.E+01 9400.00E-09 2723.14E-08
120000.E+01 1019.50E-08 3148.87E-08
124000.E+01 1130.50E-08 1879.27E-08
128000.E+01 1285.00E-08 3099.44E-08
132000.E+01 1593.00E-08 2618.09E-08
136000.E+01 1974.00E-08 5234.18E-08
140000.E+01 3780.50E-08 6338.21E-08
144000.E+01 1099.35E-07 1290.43E-07
148000.E+01 8134.50E-08 7967.77E-08
152000.E+01 6715.00E-09 6791.42E-09
156000.E+01 7500.00E-11 1004.83E-10
160000.E+01 0000.00E+00 0000.00E+00
164000.E+01 0000.00E+00 0000.00E+00
168000.E+01 0000.00E+00 0000.00E+00
172000.E+01 0000.00E+00 0000.00E+00
176000.E+01 0000.00E+00 0000.00E+00
180000.E+01 0000.00E+00 0000.00E+00
184000.E+01 0000.00E+00 0000.00E+00
188000.E+01 0000.00E+00 0000.00E+00
192000.E+01 0000.00E+00 0000.00E+00
196000.E+01 0000.00E+00 0000.00E+00
200000.E+01 0000.00E+00 0000.00E+00
204000.E+01 0000.00E+00 0000.00E+00
208000.E+01 0000.00E+00 0000.00E+00
212000.E+01 0000.00E+00 0000.00E+00
216000.E+01 0000.00E+00 0000.00E+00
220000.E+01 0000.00E+00 0000.00E+00
224000.E+01 0000.00E+00 0000.00E+00
228000.E+01 0000.00E+00 0000.00E+00
232000.E+01 0000.00E+00 0000.00E+00
236000.E+01 0000.00E+00 0000.00E+00
240000.E+01 0000.00E+00 0000.00E+00
244000.E+01 0000.00E+00 0000.00E+00
248000.E+01 0000.00E+00 0000.00E+00
252000.E+01 0000.00E+00 0000.00E+00
256000.E+01 0000.00E+00 0000.00E+00
260000.E+01 0000.00E+00 0000.00E+00
264000.E+01 0000.00E+00 0000.00E+00
268000.E+01 0000.00E+00 0000.00E+00
272000.E+01 0000.00E+00 0000.00E+00
276000.E+01 0000.00E+00 0000.00E+00
280000.E+01 0000.00E+00 0000.00E+00
284000.E+01 0000.00E+00 0000.00E+00
288000.E+01 0000.00E+00 0000.00E+00
292000.E+01 0000.00E+00 0000.00E+00
296000.E+01 0000.00E+00 0000.00E+00
300000.E+01 0000.00E+00 0000.00E+00
304000.E+01 0000.00E+00 0000.00E+00
308000.E+01 0000.00E+00 0000.00E+00
312000.E+01 0000.00E+00 0000.00E+00
316000.E+01 0000.00E+00 0000.00E+00
320000.E+01 0000.00E+00 0000.00E+00
324000.E+01 0000.00E+00 0000.00E+00
328000.E+01 0000.00E+00 0000.00E+00
332000.E+01 0000.00E+00 0000.00E+00
336000.E+01 0000.00E+00 0000.00E+00
340000.E+01 0000.00E+00 0000.00E+00
344000.E+01 0000.00E+00 0000.00E+00
348000.E+01 0000.00E+00 0000.00E+00
352000.E+01 0000.00E+00 0000.00E+00
356000.E+01 0000.00E+00 0000.00E+00
360000.E+01 0000.00E+00 0000.00E+00
364000.E+01 0000.00E+00 0000.00E+00
368000.E+01 0000.00E+00 0000.00E+00
372000.E+01 0000.00E+00 0000.00E+00
376000.E+01 0000.00E+00 0000.00E+00
380000.E+01 0000.00E+00 0000.00E+00
384000.E+01 0000.00E+00 0000.00E+00
388000.E+01 0000.00E+00 0000.00E+00
392000.E+01 0000.00E+00 0000.00E+00
396000.E+01 0000.00E+00 0000.00E+00
400000.E+01 0000.00E+00 0000.00E+00
To convert to Energy Lost - multiply by Average Binding Energy = 2 eV/Vacancy