Experimental and theoretical evidence for a hydrogen stabilized c„2Ã2... reconstruction of the P-rich InP(001) surface
نویسندگان
چکیده
The formation of hydrogen bonds was investigated on the P-rich InP 001 surface employing attenuated total-reflection Fourier-transform infrared spectroscopy, low-energy electron diffraction, and total-energy density-functional theory calculations. Strong evidence was found for a c 2 2 -2P-3H reconstruction with a higher hydrogen coverage than is characteristic for the metal-organic chemical-vapor deposition prepared hydrogen-stabilized 2 2 -2D-2H surface. The new surface reconstruction was formed upon exposure to atomic hydrogen. Complete transformation of all the metastable atomic configurations to form the new surface reconstruction was not achieved, since prior to this the surface began to deteriorate. The latter effect was monitored as the formation of In-H bonds. Two observations, i.e., nearly complete screening of the infrared peaks for excitation with p-polarized light and a pronounced redshift of P-H peaks with increasing hydrogen coverage were attributed to dipole-dipole interaction between the vibrating adsorbates.
منابع مشابه
SURFACE ORDERING OF P-RICH InP(001): HYDROGEN STABILIZATION VS ELECTRON CORRELATION
The influence of hydrogen on the reconstruction of InP(001) surfaces is studied by first-principles calculations. One-monolayer phosphorus forming oppositely buckled dimers with one hydrogen adsorbed per dimer is energetically favored for a wide range of surface preparation conditions. The electronic structure and STM image calculated for this adsorbate geometry agree well with the experimental...
متن کاملDetermination of InP„001... surface reconstructions by STM and infrared spectroscopy of adsorbed hydrogen
The atomic structure of the InP~001! reconstructions has been identified by scanning tunneling microscopy and infrared spectroscopy of adsorbed hydrogen. The four phases, in order of decreasing phosphorous coverage, are c(232)/p(232), uP52.0 ML; (231), uP51.0 ML; s(234), uP50.25 ML, and d(234), uP 50.125 ML. The (232) consists of phosphorous dimers adsorbed onto a layer of P atoms. Removal of t...
متن کاملReflection high-energy electron diffraction and scanning tunneling microscopy study of InP„001... surface reconstructions
The reconstructions of the InP~001! surface prepared by molecular beam epitaxy have been studied with in situ reflection high-energy electron diffraction ~RHEED! and scanning tunneling microscopy ~STM!. The growth chamber contains a highly accurate temperature measurement system and uses a solid-source, cracked phosphorus, valved effusion cell. Five InP~001! reconstructions are observed with RH...
متن کاملPhosphine adsorption on the In-rich InP(001) surface: evidence of surface dative bonds at room temperature.
Adsorption of phosphine on indium phosphide compound semiconductor surfaces is a key process during the chemical vapor deposition of this material. Recent experimental infrared studies of the In-rich InP surfaces exposed to phosphine show a complex vibrational pattern in the P-H stretch region, presumably due to overlapping contributions from several structural species. We have performed densit...
متن کاملHydrogen adsorption on phosphorus-rich „2Ã1... indium phosphide „001..
Hydrogen adsorption on the InP (001)-(231) reconstruction has been characterized by vibrational spectroscopy and ab initio calculations with density functional theory. The (231) surface is covered with a complete layer of phosphorus dimers. The clean and hydrogen-terminated dimers have been modeled by In5P4Hx clusters with the proper number of covalent and dative bonds to accurately represent t...
متن کامل