Understanding the role of nanoparticle size and shape in the binding of molecules is very relevant for heterogeneous catalysis and molecular electronics. The geometry of Pd nanoparticles (NPs) has been studied from very small clusters containing 4 atoms up to large (>500 atoms), well-faceted NPs. Their geometry was retrieved by combining scanning tunneling microscopy and vibrational sum frequency generation (SFG) spectroscopy of adsorbed CO. SFG has been revealed to be highly sensitive to the geometry of NPs smaller than 100 atoms by identifying the nature of CO adsorption sites. NP growth could be followed layer by layer in the critical size range corresponding to the transition from a nonmetallic to a metallic state and to oscillations of...
To identify the nature and the local structure of the surface of supported catalyst nanoparticles, w...
We present a discussion of recent experimental studies on the interaction of single CO molecules wit...
International audienceCombined Density Functional Theory (DFT) calculations and Diffuse Reflectance ...
In the present contribution CO adsorption on palladium aggregates was examined with IR-visible sum f...
Catalytic properties of noble-metal nanoparticles (NPs) are largely determined by their surface morp...
Carbon monoxide adsorption on Pd(111) and Pd nanoparticles supported by Al2O3/NiAl(110) was examined...
The adsorption of CO on Pd(I 11) and on Al2O3-supported Id nanoparticles was studied by picosecond i...
Several examples are presented that illustrate how the internal and surface structure of oxide suppo...
The lineshape and intensity of SFG signals of CO adsorbed on supported Pd nanoparticles and Pd(111) ...
With a density functional theory method, we studied computationally the size dependence of adsorptio...
CO vibrational spectra over catalytic nanoparticles under high coverages/pressures are discussed fro...
Density functional theory calculations have been performed to investigate the use of CO as a probe m...
The evolution of the adsorption energy of carbon monoxide (CO) molecules on palladium (Pd) clusters ...
Local structure of Pd1 single sites on the surface of Pd1In1 intermetallic nanoparticles supported o...
Obtaining insight into the type of surface sites involved in a reaction is essential to understand c...
To identify the nature and the local structure of the surface of supported catalyst nanoparticles, w...
We present a discussion of recent experimental studies on the interaction of single CO molecules wit...
International audienceCombined Density Functional Theory (DFT) calculations and Diffuse Reflectance ...
In the present contribution CO adsorption on palladium aggregates was examined with IR-visible sum f...
Catalytic properties of noble-metal nanoparticles (NPs) are largely determined by their surface morp...
Carbon monoxide adsorption on Pd(111) and Pd nanoparticles supported by Al2O3/NiAl(110) was examined...
The adsorption of CO on Pd(I 11) and on Al2O3-supported Id nanoparticles was studied by picosecond i...
Several examples are presented that illustrate how the internal and surface structure of oxide suppo...
The lineshape and intensity of SFG signals of CO adsorbed on supported Pd nanoparticles and Pd(111) ...
With a density functional theory method, we studied computationally the size dependence of adsorptio...
CO vibrational spectra over catalytic nanoparticles under high coverages/pressures are discussed fro...
Density functional theory calculations have been performed to investigate the use of CO as a probe m...
The evolution of the adsorption energy of carbon monoxide (CO) molecules on palladium (Pd) clusters ...
Local structure of Pd1 single sites on the surface of Pd1In1 intermetallic nanoparticles supported o...
Obtaining insight into the type of surface sites involved in a reaction is essential to understand c...
To identify the nature and the local structure of the surface of supported catalyst nanoparticles, w...
We present a discussion of recent experimental studies on the interaction of single CO molecules wit...
International audienceCombined Density Functional Theory (DFT) calculations and Diffuse Reflectance ...