A general green function method for calculating electronic structure and vibrational modes at surfaces Academic Article uri icon

abstract

  • We extend the (single-particle) Green function method for treating surface problems by (1) giving a simple analytical expression for the bulk Green function G0+(ω) which is completely general, and (2) giving a new procedure for achieving self-consistency in electronic problems. © 1978.

author list (cited authors)

  • Allen, R. E.

citation count

  • 8

publication date

  • September 1978