Optical and near-infrared spectroscopy of neutral indium phosphide clusters

• Published in: The Journal of chemical physics 1990-04, Vol.92 (8), p.4759-4767
• Main Authors: KOLENBRANDER, K. D, MANDICH, M. L
• Format: Article
• Language: English
• Subjects: Atomic and molecular clusters; Atomic and molecular physics; Exact sciences and technology; Physics; Studies of special atoms, molecules and their ions; clusters
• ISSN: 0021-9606; 1089-7690
• DOI: 10.1063/1.457693

Spectra are obtained for a wide distribution of sizes and stoichiometries of indium phosphide clusters using photodissociation techniques. These spectra are presented at two different cluster temperatures throughout the spectral range of 0.65 eV (1900 nm) to 2.0 eV (640 nm) for indium phosphide clusters containing from 5 to 14 atoms. Though the spectral behaviors of the clusters are found to be qualitatively similar, significant quantitative differences exist. A Rice–Ramsberger–Kassel–Marcus (RRKM) dissociation model employing significant fitting constraints is found to accurately describe the observed dissociation behaviors at both temperatures. Dissociation energies ranging from 2.0 to 2.4 eV are determined for the In5Py–In9Py clusters using the RRKM model. Experimental evidence suggests that the dissociation process involves loss of a small phosphorus containing moiety such as P1–2 or InP1–2. Results of the RRKM fitting process also clearly indicate that most of these InxPy clusters have nearly uniform absorption cross sections from 0.65 to 2.0 eV. This range extends well below the band gap of bulk InP. This is the first clear evidence of the presence of electronic states in closed shell semiconductor clusters at energies well below the band gap of the bulk material. Select clusters show significant deviations from pure RRKM behavior. Their behavior is consistent with the presence of spectral structure in their absorption cross sections in the energy range of 0.65–2.0 eV.