“…However, the assuming A3(sh)2, which suggests that the stress term is dominant. Also, as tabulated and discussed stress of (ǰ3×ǰ3)R30°Ga on this substrate -which has the same T 4 adsorption site and similar for lattice parameters since, at room temperature, the steps apparently are quantized in terms of the local geometry (though a different-symmetry (3×2) reconstruction, while even the (3×1) has bonding orbital ) [44] -has been found theoretigone at the ''freezing'' temperature of the Si(113) cally, using ab-initio pseudopotentials, to be 1.4 eV steps [48] that is presumed to mark the equilibraper (1×1) cell, somewhat less than the values of tion point of the observed distributions [23,24]. 1.66 for (2×2) Si(111) or 1.70 for (ǰ3×ǰ3)R30°I n any case, there is no evidence that anything Si(111) [41,45].…”