Abstract :
We report the results of first-principles molecular dynamics simulations of the physical properties of cubic SiC 001.
surfaces. In particular, we discuss the atomic geometries of several reconstructions, including 2=1., c 4=2.and 3=2.,
and compare computed STM images with recent experimental results. q2000 Published by Elsevier Science B.V.
Keywords :
Surface , reconstruction , Ab-initio methods , silicon carbide
