K. Bohnert, M. Anselment, et al.
Zeitschrift für Physik B Condensed Matter
A fluctuation model for Si(100) monolayer ledges is constructed based on a simple lattice model with ledge, comer and elastic energies obtained from atomistic simulations. SB ledge profiles at various temperatures are generated by Monte Carlo simulation and compared with experiments. The calculated phase diagram of the single- and double-stepped Si(100) surfaces under various temperatures and miscut angles is in agreement with experiments that show the crossover angle is between 1° to 3.5°. © 1991 IOP Publishing Ltd.
K. Bohnert, M. Anselment, et al.
Zeitschrift für Physik B Condensed Matter
F.F. Abraham
MRS Fall Meeting 1995
D. Henderson, F.F. Abraham, et al.
Molecular Physics
F.F. Abraham, M. Goulian
EPL