Simulation of chemisorption on a semiconductor surface Academic Article uri icon

abstract

  • We have developed a technique that permits computer simulations of atomic motion in covalently-bonded systems. Here we report initial studies of chemisorption on the (110) surface of GaAs. © 1987.

author list (cited authors)

  • Menon, M., & Allen, R. E.

citation count

  • 5

publication date

  • January 1987