SURFACE RECONSTRUCTION OF INP(001) UPON ADSORPTION OF H2S STUDIED BY LOW-ENERGY-ELECTRON DIFFRACTION, SCANNING-TUNNELING-MICROSCOPY, HIGH-RESOLUTION ELECTRON-ENERGY-LOSS, AND X-RAY PHOTOELECTRON SPECTROSCOPIES
M. Shimomura et al., SURFACE RECONSTRUCTION OF INP(001) UPON ADSORPTION OF H2S STUDIED BY LOW-ENERGY-ELECTRON DIFFRACTION, SCANNING-TUNNELING-MICROSCOPY, HIGH-RESOLUTION ELECTRON-ENERGY-LOSS, AND X-RAY PHOTOELECTRON SPECTROSCOPIES, Journal of applied physics, 83(6), 1998, pp. 3071-3076
Reconstruction of an InP(001) surface structure upon H2S adsorption ha
s been studied by low-energy electron diffraction (LEED), scanning tun
neling microscopy (STM), high-resolution electron energy loss (HREELS)
, and x-ray photoelectron spectroscopies (XPS). The HREELS result indi
cates that H2S is dissociated on the surface even at RT, leading to ev
olution of hydrogen from the surface. LEED patterns show (2x4) and (2x
1) structures for the surface with sulfur coverages, 0 and 0.5-1 ML, r
espectively. A complex pattern appears at 0.25 ML. We find in STM imag
es that the (2x1) structure starts to form even at 0.1 ML sulfur cover
age at 350 degrees C. The (2x1) structure is almost established at 0.5
ML although the protrusions of about two atoms in size exist on the s
urface. The new (2x1) structure begins to grow from protrusions above
0.5 ML on the (2 x 1) surface found at 0.5 ML and it is established at
about 1 ML where the c(2 x 2) structure with small domain is found. X
PS result shows one chemical state of sulfur at 0.55 ML with the bindi
ng energy (BE) at 161.8 eV. Above 0.55 ML, S 2p spectra contain two co
mponents with the BE at 161.8 and 162.2 eV. Based on the angle depende
nce of the spectrum and the result of the STM images, these can be asc
ribed to sulfur on and under the surface, respectively. Sulfur is foun
d not to be bonded to phosphorus atoms at 350 degrees C. (C) 1998 Amer
ican Institute of Physics.