Publications by authors named "MC Desjonqueres"
The stability of metal vicinal surfaces with respect to faceting is investigated using empirical potentials as well as electronic structure calculations. It is proven that for a wide class of empirical potentials all vicinal surfaces between (100) and (111) are unstable at 0 K when the role of third and farther nearest neighbors is negligible. However, electronic structure calculations reveal that the answer concerning the stability of vicinal surfaces is not so clear-cut.
View Article and Find Full Text PDFStructural stability of adatom islands on fcc(111) transition-metal surfaces.
Phys Rev B Condens Matter
November 1996
Energetics of vicinal surfaces of fcc (111) transition metals.
Phys Rev B Condens Matter
February 1996
Effects of Coulomb interactions on the electronic structure of the Si(001) surface.
Phys Rev B Condens Matter
September 1993
Surface core-level shifts in bcc transition metals deduced from segregation-energy calculations.
Phys Rev B Condens Matter
February 1993
Comment on some "new" results on the multilayer reconstruction of W(100).
Phys Rev B Condens Matter
September 1989
Surface segregation in dilute binary fcc transition-metal alloys.
Phys Rev B Condens Matter
January 1987