SIMULATION OF CHEMISORPTION ON A SEMICONDUCTOR SURFACE

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.

authors

• Allen, Roland

published proceedings

• SUPERLATTICES AND MICROSTRUCTURES

author list (cited authors)

• MENON, M., & ALLEN, R. E.

citation count

• 5

complete list of authors

• MENON, M||ALLEN, RE

publication date

• January 1987

publisher

• Elsevier  Publisher

published in

• Superlattices and Microstructures  Journal

Digital Object Identifier (DOI)

• 10.1016/0749-6036(87)90076-0

start page

• 295

end page

• 299

volume

• 3

issue

• 3

URL

• http://dx.doi.org/10.1016/0749-6036(87)90076-0