The order-disorder phase transition of the Rh(lll)-(root 3 x root 3)R30 degrees-CO phase was investigated by He scattering. The critical temperature turned out to be 330+/-5 K, while the critical exponents are consistent with a phase transition belonging to the 3-state Potts universality class. The temperature dependence below the critical temperature of both CO phases was studied using elastic He scattering and LEED. These measurements demonstrate that a simple Debye-Waller evaluation of the diffraction data is not appropriate to provide information on the vibrational properties of the CO molecules. From LEED measurements at low temperatures (70 K) and various CO partial pressures there is evidence of the formation of a disordered second C...
The local adsorption geometries of the (2 × 2)-1O, (2 × 2)-2O, (2 × 2)-(O + CO) and (2 × 2)-(O + 2CO...
The local adsorption geometries of the (2×2)-1O, (2×2)-2O, (2×2)-(O+CO) and (2×2)-(O+2CO) phases on ...
Calculated CO stretching frequencies for the Rh(111)-(2 x 2)-3CO structure are compared with recent ...
The order-disorder phase transition of the Rh(111)-( 1a3 x 1a3)R30\ub0-CO phase was investigated by...
The order-disorder phase transition of the Rh(111)-(√3 × √3)R30°-CO phase was investigated by He sca...
The temperature-dependent behavior of the Rh(111)-(2X2)-10 phase was investigated by He-atom scatter...
The structure of CO adsorbates on the Rh(110) surface is studied at full coverage using first-princi...
The adsorption of CO on Rh(100) has been investigated as a function of temp. and CO pressure, with r...
High resolution electron energy loss spectroscopy (HREELS), low-energy electron diffraction (LEED), ...
High-resolution core-level photoemission is used to study structural aspects for the molecular adsor...
The co‐adsorption of CO and H_2 on Rh(111) at low temperature (∼ 100 K) has been studied using therm...
Low-energy electron diffraction (LEED) data have been used to characterize the clean Rh(111) surface...
We present extensive density-functional theory (DFT) based calculations of the clean Rh(111) surface...
High-resolution core-level spectroscopy is used in combination with low-energy electron diffraction ...
In order to explore to what extent equilibrium adsorption can be studied with surface science method...
The local adsorption geometries of the (2 × 2)-1O, (2 × 2)-2O, (2 × 2)-(O + CO) and (2 × 2)-(O + 2CO...
The local adsorption geometries of the (2×2)-1O, (2×2)-2O, (2×2)-(O+CO) and (2×2)-(O+2CO) phases on ...
Calculated CO stretching frequencies for the Rh(111)-(2 x 2)-3CO structure are compared with recent ...
The order-disorder phase transition of the Rh(111)-( 1a3 x 1a3)R30\ub0-CO phase was investigated by...
The order-disorder phase transition of the Rh(111)-(√3 × √3)R30°-CO phase was investigated by He sca...
The temperature-dependent behavior of the Rh(111)-(2X2)-10 phase was investigated by He-atom scatter...
The structure of CO adsorbates on the Rh(110) surface is studied at full coverage using first-princi...
The adsorption of CO on Rh(100) has been investigated as a function of temp. and CO pressure, with r...
High resolution electron energy loss spectroscopy (HREELS), low-energy electron diffraction (LEED), ...
High-resolution core-level photoemission is used to study structural aspects for the molecular adsor...
The co‐adsorption of CO and H_2 on Rh(111) at low temperature (∼ 100 K) has been studied using therm...
Low-energy electron diffraction (LEED) data have been used to characterize the clean Rh(111) surface...
We present extensive density-functional theory (DFT) based calculations of the clean Rh(111) surface...
High-resolution core-level spectroscopy is used in combination with low-energy electron diffraction ...
In order to explore to what extent equilibrium adsorption can be studied with surface science method...
The local adsorption geometries of the (2 × 2)-1O, (2 × 2)-2O, (2 × 2)-(O + CO) and (2 × 2)-(O + 2CO...
The local adsorption geometries of the (2×2)-1O, (2×2)-2O, (2×2)-(O+CO) and (2×2)-(O+2CO) phases on ...
Calculated CO stretching frequencies for the Rh(111)-(2 x 2)-3CO structure are compared with recent ...