Adsorbed states of NH3 and C6H6 on the Si(111)(√3 × √3 )R30°-B surface: Thermal-desorption and electron-energy-loss-spectroscopy studies

Abstract
Adsorbed states of NH3 and C6 H6 on a Si(111)(√3 × √3 )R30°-B surface have been studied by the use of thermal desorption and high-resolution electron-energy-loss spectroscopy. At 90 K, a bulklike NH3 multilayer, NH3 hydrogen bonded to a chemisorbed one, and molecularly chemisorbed NH3 exist on the (√3 × √3 )R30°-B surface. These desorb at ∼115, 140, and 170 K, respectively. Chemisorbed NH3 has a very low NH stretching energy of ∼370 meV, and its N-H bonds are significantly weakened. A 2.0-eV loss, which corresponds to the electronic transition from an occupied backbond state to an empty dangling-bond state of the Si adatom on the (√3 × √3 )R30°-B surface, is removed upon NH3 adsorption. It is proposed that chemisorbed NH3 is coordinated to the Si adatom on the surface. C6 H6 does not chemisorb on the (√3 × √3 )R30°-B surface even at 90 K, but only physisorbs at <160 K. The adsorbed states of NH3 and C6 H6 on the (√3 × √3 )R30°-B surface are quite different from those on clean Si surfaces, and the reactivity criterion of the surface is discussed. It is also found that the (√3 × √3 )R30°-B surface has few defects when a large number of B atoms (∼7×1019 cm3) exists in the subsurface, which was evaluated by analyzing the surface-plasmon loss.