============================== SRIM-2013.00 ==============================
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====== TRIM Calc.= He(300 keV) ==> GdBaCuO(  2 um) ===========================
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     Ion Name   =     He                                  
     Ion Mass   =    004.003 amu                          
     Ion Energy =000000300.0 keV                          
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>     Gd  Displacement Energy of Gd = 0025.00000 eV
  Latt.Binding Energy of Gd = 0003.00000 eV
  SurfaceBind. Energy of Gd = 0003.57000 eV
>     Ba  Displacement Energy of Ba = 0025.00000 eV
  Latt.Binding Energy of Ba = 0003.00000 eV
  SurfaceBind. Energy of Ba = 0001.84000 eV
>     Cu  Displacement Energy of Cu = 0040.00000 eV
  Latt.Binding Energy of Cu = 0003.00000 eV
  SurfaceBind. Energy of Cu = 0003.52000 eV
>      O  Displacement Energy of  O = 0025.00000 eV
  Latt.Binding Energy of  O = 0003.00000 eV
  SurfaceBind. Energy of  O = 0002.00000 eV
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==========================  COLLISION HISTORY  =======================================================
  NOTES: Only Ion Collisions which produce Displacements are tabulated.                               
         Atom Sums and Averages are Incomplete if Recoil Cascades Leave Target.                       
         Target DISPlacements = VACancies + REPLACement Collisions.                                   
         Target VACancies = INTERstitials + Sputtered + Transmitted Atoms.                            
                            Recoil Atoms which end at the surface, are not counted (see manual).      
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  Ion    Energy    Depth     Lateral Distance (A)   Se    Atom  Recoil    Target Target Target Target 
  Numb   (keV)      (A)       Y Axis    Z Axis    (eV/A)  Hit  Energy(eV) DISP.  VAC.   REPLAC INTER  
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