The adsorption site and vibrational energies of CO on a clean Ag(001) surface were determined using scanning tunneling microscopy, inelastic electron tunneling spectroscopy with a scanning tunneling microscope, and high-resolution electron energy loss spectroscopy. The CO molecules were found to adsorb on the atop site of the Ag(001) surface, which was similar to their adsorption on the Cu(001) surface. The vibrational energy of the CO internal stretching mode was found to be 263 meV, which is only 3 meV less than that of CO in the gas phase. This result indicates that the CO molecules chemisorb very weakly on the Ag(001) surface.close2
The oxidation of CO by O-2 molecularly adsorbed on a Ag(l 10) surface was investigated by scanning t...
The interaction of CO with the Fe3O4(001)-(√2 × √2)R45° surface was studied using temperature-progra...
Our ab initio calculations of CO adsorption on several low and high Miller index surfaces of Cu show...
The adsorption behavior of single CO molecules at 4 K bound to Au adatoms on a Ag(001) metal surface...
Like other close-packed noble metal surfaces, Ag(1 1 1) exhibits an occupied Shockley-type surface s...
The adsorption of CO on Cu{001}c(2 x 2)-Pd surface has been studies by electron energy loss spectros...
The adsorption of CO on two ordered alloy surfaces, Cu{001}c(2 x 2)-Pd and Ni{001}c(2 x 2)-Al, has b...
By using a very stable, high resolution scanning tunnelling microscope we have imaged the molecules ...
We present a first-principles study of the nature of the binding of a c(2×2)-CO overlayer on Ag(001)...
A normal mode analysis of experimental data from helium atom scattering (HAS) and electron energy lo...
The binding energies of (isolated) CO molecules adsorbed at several atomic sites (terrace, step, kin...
We present a first-principles study of the nature of the binding of a c(2x2)-CO overlayer on Ag(001)...
The interaction of CO with Ag(111) has been investigated at temperatures below 35 K through high-res...
This thesis deals with the adsorption of selected atoms and molecules on a well defined single cryst...
We examine the phonon dispersion of c(2 × 2)-CO on Ag(001) by applying density functional perturbati...
The oxidation of CO by O-2 molecularly adsorbed on a Ag(l 10) surface was investigated by scanning t...
The interaction of CO with the Fe3O4(001)-(√2 × √2)R45° surface was studied using temperature-progra...
Our ab initio calculations of CO adsorption on several low and high Miller index surfaces of Cu show...
The adsorption behavior of single CO molecules at 4 K bound to Au adatoms on a Ag(001) metal surface...
Like other close-packed noble metal surfaces, Ag(1 1 1) exhibits an occupied Shockley-type surface s...
The adsorption of CO on Cu{001}c(2 x 2)-Pd surface has been studies by electron energy loss spectros...
The adsorption of CO on two ordered alloy surfaces, Cu{001}c(2 x 2)-Pd and Ni{001}c(2 x 2)-Al, has b...
By using a very stable, high resolution scanning tunnelling microscope we have imaged the molecules ...
We present a first-principles study of the nature of the binding of a c(2×2)-CO overlayer on Ag(001)...
A normal mode analysis of experimental data from helium atom scattering (HAS) and electron energy lo...
The binding energies of (isolated) CO molecules adsorbed at several atomic sites (terrace, step, kin...
We present a first-principles study of the nature of the binding of a c(2x2)-CO overlayer on Ag(001)...
The interaction of CO with Ag(111) has been investigated at temperatures below 35 K through high-res...
This thesis deals with the adsorption of selected atoms and molecules on a well defined single cryst...
We examine the phonon dispersion of c(2 × 2)-CO on Ag(001) by applying density functional perturbati...
The oxidation of CO by O-2 molecularly adsorbed on a Ag(l 10) surface was investigated by scanning t...
The interaction of CO with the Fe3O4(001)-(√2 × √2)R45° surface was studied using temperature-progra...
Our ab initio calculations of CO adsorption on several low and high Miller index surfaces of Cu show...