INVESTIGATION OF CONDENSATION AND EVAPORATION OF ALKALI-HALIDE CRYSTALS BY MOLECULAR-BEAM METHODS .14. DEVELOPMENT OF 2-DIMENSIONAL ISLANDSON THE (100)SURFACE OF LIF
R. Helmrich et H. Dabringhaus, INVESTIGATION OF CONDENSATION AND EVAPORATION OF ALKALI-HALIDE CRYSTALS BY MOLECULAR-BEAM METHODS .14. DEVELOPMENT OF 2-DIMENSIONAL ISLANDSON THE (100)SURFACE OF LIF, Journal of crystal growth, 169(2), 1996, pp. 279-286
The development of two-dimensional islands on the (100) surface of LiF
is studied for temperatures T = 706-771 K and saturation ratios S = 1
.9-13. From the dependence of the island size on the growth time the v
elocity of monatomic steps and with it the mean diffusion distance x(s
) = a exp(E(s)/2kT) = 3.7((12)(1.1)) x 10(-8) exp[(1.04 +/- 0.15)eV/2k
T] cm is obtained. This result confirms the model of surface diffusion
with jumps from one lattice site to a neighboring one. With earlier m
easured desorption times a surface diffusion coefficient D = 8.6 x 10(
-3)exp(-0.32/kT) cm(2) s(-1) is obtained. The comparison of the experi
mental shape development of the islands with computer simulations of t
he island growth gives the relative strength of step to surface diffus
ion beta approximate to 5.5(+/- 50%). Because of a strong scatter of t
he measurement points due to impediments of step movements caused by d
ivalent cation impurities and adjacent steps, a temperature dependence
of beta cannot be determined.