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VACANCY_4.0MeV.txt
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VACANCY_4.0MeV.txt
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====== H (1000) 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 = 4000 keV
============= TARGET MATERIAL ======================================
Layer 1 : Silicij
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 =50000.00
Total Target Vacancies = 52 /Ion
==========================================================
Table Units are >>>> Vacancies/(Angstrom-Ion) <<<<
==========================================================
TARGET VACANCIES VACANCIES
DEPTH by by
(Ang.) IONS RECOILS
----------- ----------- ------------
400000.E-01 2103.50E-09 6352.21E-09
800000.E-01 2924.00E-09 8805.44E-09
120000.E+00 3391.00E-09 6054.92E-09
160000.E+00 3518.00E-09 8944.02E-09
200000.E+00 3518.50E-09 7710.67E-09
240000.E+00 3606.00E-09 9628.66E-09
280000.E+00 3690.50E-09 8982.60E-09
320000.E+00 3764.50E-09 9786.11E-09
360000.E+00 3826.50E-09 9319.78E-09
400000.E+00 3941.00E-09 1121.19E-08
440000.E+00 4074.50E-09 9908.69E-09
480000.E+00 4079.00E-09 1246.49E-08
520000.E+00 4213.00E-09 1431.52E-08
560000.E+00 4347.00E-09 1180.73E-08
600000.E+00 4415.50E-09 1062.49E-08
640000.E+00 4585.00E-09 1035.54E-08
680000.E+00 4636.00E-09 1219.52E-08
720000.E+00 4758.00E-09 1347.74E-08
760000.E+00 4942.50E-09 1477.74E-08
800000.E+00 5063.00E-09 1366.97E-08
840000.E+00 5371.00E-09 1383.47E-08
880000.E+00 5503.50E-09 1454.23E-08
920000.E+00 5707.50E-09 1272.60E-08
960000.E+00 6009.00E-09 1382.76E-08
100000.E+01 6321.50E-09 1476.93E-08
104000.E+01 6640.50E-09 1746.95E-08
108000.E+01 6963.50E-09 1656.84E-08
112000.E+01 7559.50E-09 1709.57E-08
116000.E+01 7927.50E-09 2117.15E-08
120000.E+01 8658.00E-09 2112.37E-08
124000.E+01 9387.50E-09 2120.18E-08
128000.E+01 1035.40E-08 2512.67E-08
132000.E+01 1181.20E-08 3217.73E-08
136000.E+01 1378.75E-08 3119.82E-08
140000.E+01 1701.35E-08 3773.26E-08
144000.E+01 2472.40E-08 5158.08E-08
148000.E+01 6563.80E-08 9941.96E-08
152000.E+01 1192.29E-07 1327.68E-07
156000.E+01 3671.15E-08 3407.16E-08
160000.E+01 1377.50E-09 9969.14E-10
164000.E+01 7000.00E-12 2273.18E-12
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