Using scanned energy mode photoelectron diffraction from the P2p emission of PF3 on Ni(Ill) the adsorption structure has been determined; PF3 occupies an atop site with a P-Ni nearest neighbour distance of 2.07 +/- 0.03 angstrom. Using the normal emission data alone, comparison of theory and experiment with reliability factors shows a succession of minima as a function of the P-Ni distance. These multiple ''site'' coincidences are very similar to those seen in LEED analyses. The ambiguity is removed not only by the depth of these minima, but more importantly by using selected off-normal emission data sensitive to other scattering path-lengths which also show successive minima, but with a different spatial periodicity
Photoelectron diffraction in the scanned-energy mode is now an accepted method in surface structural...
Quantitative structure determinations using scanned- energy mode photoelectron diffraction are prese...
Using photoelectron diffraction in the scanned energy mode we have established that Fe atoms adsorb ...
The technique of scanned energy photoelectron diffraction has been used to study the structure PF3 a...
Chemical shift photoelectron diffraction has been applied to the model system of coadsorbed PFx(x=1,...
The local adsorption structure of PF3 on Ni(111) has been investigated using a combination of P K-ed...
A recent LEED study of the Ni(111)(2 × 2)-K structure indicates that this is one of a small number o...
A recent LEED study of the Ni(111)(2 X 2)-K structure indicates that this is one of a small number o...
Two recently proposed methods for approximate but direct adsorbate site determination using scanned‐...
Two recently proposed methods for approximate but direct adsorbate site determination using scanned-...
Using P Is photoemission as a spectral fingerprint, the X-ray-induced fragmentation of PF, adsorbed ...
Scanned energy mode photoelectron diffraction spectra have been recorded from the C and N 1s levels ...
Scanned energy mode photoelectron diffraction spectra have been recorded from the C and N 1s levels ...
Photoemission intensities from the molecular orbitals of c(2x2)CO/Pt(111) over a wide photon energy ...
The structure of PF, adsorbed on Cu(111) at 110 K has been determined using both near edge X-ray abs...
Photoelectron diffraction in the scanned-energy mode is now an accepted method in surface structural...
Quantitative structure determinations using scanned- energy mode photoelectron diffraction are prese...
Using photoelectron diffraction in the scanned energy mode we have established that Fe atoms adsorb ...
The technique of scanned energy photoelectron diffraction has been used to study the structure PF3 a...
Chemical shift photoelectron diffraction has been applied to the model system of coadsorbed PFx(x=1,...
The local adsorption structure of PF3 on Ni(111) has been investigated using a combination of P K-ed...
A recent LEED study of the Ni(111)(2 × 2)-K structure indicates that this is one of a small number o...
A recent LEED study of the Ni(111)(2 X 2)-K structure indicates that this is one of a small number o...
Two recently proposed methods for approximate but direct adsorbate site determination using scanned‐...
Two recently proposed methods for approximate but direct adsorbate site determination using scanned-...
Using P Is photoemission as a spectral fingerprint, the X-ray-induced fragmentation of PF, adsorbed ...
Scanned energy mode photoelectron diffraction spectra have been recorded from the C and N 1s levels ...
Scanned energy mode photoelectron diffraction spectra have been recorded from the C and N 1s levels ...
Photoemission intensities from the molecular orbitals of c(2x2)CO/Pt(111) over a wide photon energy ...
The structure of PF, adsorbed on Cu(111) at 110 K has been determined using both near edge X-ray abs...
Photoelectron diffraction in the scanned-energy mode is now an accepted method in surface structural...
Quantitative structure determinations using scanned- energy mode photoelectron diffraction are prese...
Using photoelectron diffraction in the scanned energy mode we have established that Fe atoms adsorb ...