N 1s scanned-energy mode photoelectron diffraction has been used to determine the local adsorption geometry of adsorbed NH2 species on Si(111) (7 X 7) resulting from reaction with NH3 at room temperature. The results show that NH2 is adsorbed (almost) exclusively atop Si surface rest atoms with a Si-N bond length of 1.71 +/- 0.02 Angstrom and very little modification of the geometry of the Si atoms in the layer below. Any coadsorbed NH on the surface is either of low relative coverage or is also adsorbed in local atop sites. There is evidence that a small fraction (8 +/- 7 %) of the NHx species may occupy sites atop Si surface adatoms
Using scanned energy mode photoelectron diffraction we have recently investigated the local structur...
A study of the adsorption of ethylene C2H4 on Si(111)7 X 7 at room temperature by scanning tunneling...
A study of the adsorption of ethylene C2H4 on Si(111)7 X 7 at room temperature by scanning tunneling...
A scanned-energy mode photoelectron diffraction study of the Si(100)-(2 x 1) surface with adsorbed N...
A scanned-energy mode photoelectron diffraction study of the Si(100)(2 x 1) surface with adsorbed NH...
A scanned-energy mode photoelectron diffraction study of the SI(100)(2x1) surface with adsorbed NH2 ...
The atomic and electronic structures of the dissociative adsorption of ammonia on the Si(100)-(2x1) ...
The potential energy surfaces of ammonia molecule adsorptions on the symmetrically chlorinated Si(10...
The local adsorption structure of ammonia on Cu(110) has been determined in a quantitative fashion u...
We have studied the coadsorption of NH3 molecules on the Si(001) surface using scanning tunneling mi...
The local structure of ammonia adsorbed on Cu(lll) has been determined using N Is scanned-energy-mod...
Adsorption of NH3 molecules on the Si(111)-(7x7) surface has been studied by density-functional theo...
Using a first-principles approach, we assign N 1s core-level shifts at ammonium exposed Si(001)2x1 s...
[[abstract]]In situ scanning tunneling microscopy and density functional theory (DFT) calculations a...
Using scanned energy mode photoelectron diffraction we have recently investigated the local structur...
Using scanned energy mode photoelectron diffraction we have recently investigated the local structur...
A study of the adsorption of ethylene C2H4 on Si(111)7 X 7 at room temperature by scanning tunneling...
A study of the adsorption of ethylene C2H4 on Si(111)7 X 7 at room temperature by scanning tunneling...
A scanned-energy mode photoelectron diffraction study of the Si(100)-(2 x 1) surface with adsorbed N...
A scanned-energy mode photoelectron diffraction study of the Si(100)(2 x 1) surface with adsorbed NH...
A scanned-energy mode photoelectron diffraction study of the SI(100)(2x1) surface with adsorbed NH2 ...
The atomic and electronic structures of the dissociative adsorption of ammonia on the Si(100)-(2x1) ...
The potential energy surfaces of ammonia molecule adsorptions on the symmetrically chlorinated Si(10...
The local adsorption structure of ammonia on Cu(110) has been determined in a quantitative fashion u...
We have studied the coadsorption of NH3 molecules on the Si(001) surface using scanning tunneling mi...
The local structure of ammonia adsorbed on Cu(lll) has been determined using N Is scanned-energy-mod...
Adsorption of NH3 molecules on the Si(111)-(7x7) surface has been studied by density-functional theo...
Using a first-principles approach, we assign N 1s core-level shifts at ammonium exposed Si(001)2x1 s...
[[abstract]]In situ scanning tunneling microscopy and density functional theory (DFT) calculations a...
Using scanned energy mode photoelectron diffraction we have recently investigated the local structur...
Using scanned energy mode photoelectron diffraction we have recently investigated the local structur...
A study of the adsorption of ethylene C2H4 on Si(111)7 X 7 at room temperature by scanning tunneling...
A study of the adsorption of ethylene C2H4 on Si(111)7 X 7 at room temperature by scanning tunneling...