THEORETICAL-STUDY OF ION ASSISTED CHEMICAL-REACTIONS ON A SEMICONDUCTOR SOLID - MODEL AR++CL2/SI(001)

Liknande verk

• Classical-trajectory calculations on Ar+ sputtering of a Si(001) surface using an ab initio potential.
  av: Stansfield, R, et al.
  Publicerad: (1989)
• An experimental-theoretical study of the behaviour of hydrogen on the Si(001) surface
  av: Bowler, DR, et al.
  Publicerad: (2000)
• Quantum dynamics of the Walden inversion reaction Cl-+CH3Cl->ClCH3+Cl-
  av: Clary, D, et al.
  Publicerad: (1997)
• Theoretical Study of the Ti–Cl Bond Cleavage Reaction in TiCl4
  av: Nurkowski, Daniel, et al.
  Publicerad: (2017)
• A theoretical investigation of gas source growth of the Si(001) surface
  av: Bowler, D, et al.
  Publicerad: (1997)