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Full-Text Articles in Physics

High-Resolution Kinetic Energy Release Distributions And Dissociation Energies For Fullerene Ions C(N)(+), 42 <= N <= 90, K. Gluch, S. Matt-Leubner, Olof E. Echt, B. Concina, P. Scheier, T. D. Mark Aug 2004

High-Resolution Kinetic Energy Release Distributions And Dissociation Energies For Fullerene Ions C(N)(+), 42 <= N <= 90, K. Gluch, S. Matt-Leubner, Olof E. Echt, B. Concina, P. Scheier, T. D. Mark

Physics & Astronomy

We have measured the kinetic energy released in the unimolecular dissociation of fullerene ions, C(n)(+)-->C(n-2)(+)+C(2), for sizes 42less than or equal tonless than or equal to90. A three-sector-field mass spectrometer equipped with two electric sectors has been used in order to ensure that contributions from isotopomers of different masses do not distort the experimental kinetic energy release distributions. We apply the concept of microcanonical temperature to derive from these data the dissociation energies of fullerene cations. They are converted to dissociation energies of neutral fullerenes with help of published adiabatic ionization energies. The results are compared with literature values. …


Kinetic-Energy Release In Coulomb Explosion Of Metastable C3h52+, K. Gluch, J. Fedor, S. Matt-Leubner, Olof E. Echt, A. Stamatovic, M. Probst, P. Scheier, T. D. Mark Feb 2003

Kinetic-Energy Release In Coulomb Explosion Of Metastable C3h52+, K. Gluch, J. Fedor, S. Matt-Leubner, Olof E. Echt, A. Stamatovic, M. Probst, P. Scheier, T. D. Mark

Physics & Astronomy

C3H52+, formed by electron impact ionization of propane, undergoes metastable decay into C2H2++CH3+. We have monitored this reaction in a magnetic mass spectrometer of reversed geometry that is equipped with two electric sectors (BEE geometry). Three different techniques were applied to identify the fragment ions and determine the kinetic-energy release (KER) of spontaneous Coulomb explosion of C3H52+ in the second and third field free regions of the mass spectrometer. The KER distribution is very narrow, with a width of about 3% [root-mean square standard deviation]. An average KER of 4.58+/-0.15 eV is derived from the distribution. High level ab initio …


Kinetic Energy Release In Electron-Induced Decay Reactions Of Molecular Ions: C3h8+ And C3h7+, S. Matt, Olof E. Echt, A. Stamatovic, T. D. Mark Jul 2000

Kinetic Energy Release In Electron-Induced Decay Reactions Of Molecular Ions: C3h8+ And C3h7+, S. Matt, Olof E. Echt, A. Stamatovic, T. D. Mark

Physics & Astronomy

We have measured the kinetic energy release (KER) distributions for electron-induced dissociation of mass-selected molecular parent and fragment ions of propane. They are compared with distributions determined for spontaneous (metastable) dissociation. The average KER for induced dissociation of C3H8+ into C3H7+ is 13.2 +/- 1.2 meV, about 42% larger than for the spontaneous reaction. This large difference is attributed to the dramatically reduced time at which the induced reaction can be sampled. In contrast, the KER for dissociation of C3H7+ into C3H5+, which is characterized by a large reverse activation energy, is hardly affected by the experimental time scale. (C) …


Evolution Of The Electronic Structure And Properties Of Neutral And Charged Aluminum Clusters: A Comprehensive Analysis, B. K. Rao, P. Jena Jan 1999

Evolution Of The Electronic Structure And Properties Of Neutral And Charged Aluminum Clusters: A Comprehensive Analysis, B. K. Rao, P. Jena

Physics Publications

Density-functional theory with generalized gradient approximation for the exchange-correlation potential has been used to calculate the global equilibrium geometries and electronic structure of neutral, cationic, and anionic aluminumclusters containing up to 15 atoms. The total energies of these clusters are then used to study the evolution of their binding energy, relative stability, fragmentation channels, ionization potential, and vertical and adiabatic electron affinities as a function of size. The geometries are found to undergo a structural change from two dimensional to three dimensional when the cluster contains 6 atoms. An interior atom emerges only when clusters contain 11 or more atoms. …