OpenLB
Open Library of Bioscience

Surface-specific infrared signals obtained by subjecting the system to two infrared laser pulses are calculated for an admixture of CO and isotopic CO on Cu(100) by using molecular dynamics simulation based on a stability matrix formalism. The two-dimensional profiles of the signals in the frequency domain show both diagonal and cross peaks. The former peaks mainly arise from the overtones of the CO and isotopic CO, while the latter represent the couplings between those. As temperature is increased, the phases of cross peaks in a second-order infrared response function change significantly, while those of diagonal peaks are unchanged. The authors show that the phase shifts are originated from the potential anharmonicities due to the electronic interaction between adsorbates. Using a model with two dipole moments, they find that the frustrated rotational mode activated with temperature has effects on the anharmonicity. These results indicate that two-dimensional infrared surface spectroscopy reveals the anharmonic couplings between adsorbates and surface atoms or between adsorbates which cannot be observed in first-order spectroscopy.