The structure of small molecules with the Coulomb Explosion method

The content of this paper is divided into two parts: (1) achievements of the last two years in studying molecular ion structure with the aid of the newly developed Coulomb-Explosion (CE) method, and (2) the understanding of the modern CE data in terms of an invariant density of nuclear coordinates of the studied molecule

Synthesis and Magnetic Characterization of Metal-filled Double-sided Porous Silicon Samples

A magnetic semiconductor/metal nanocomposite with a nanostructured silicon wafer as base material and incorporated metallic nanostructures (Ni, Co, NiCo) is fabricated in two electrochemical steps. First, the silicon template is anodized in an HF-electrolyte to obtain a porous structure with oriented pores grown perpendicular to the surface. This etching procedure is carried out either in forming a sample with a single porous layer on one side or in producing a double-sided specimen with a porous layer on each side. Second, this matrix is used for deposition of transition metals as Ni, Co or an alloy of these. The achieved hybrid material with incorporated Ni- and Co-nanostructures within one sample is investigated magnetically. The obtained results are compared with the ones gained from samples containing a single metal

Coulomb explosion of 173-MeV HeH+ ions traversing carbon foils

The Coulomb explosion of 173-MeV HeH1 molecular ions traversing thin carbon foils has been measured for foil thicknesses ranging from 2 to 200 mg/cm2. In contrast with measurements at lower energies, the energy spectra for protons observed emerging in the incident beam direction show distinct components that correspond to the partner helium ions being in charge states 0, 1, and 2. From an analysis of the variation of the yields of these components as functions of the target thickness, we extract electron-loss cross sections that are in good agreement with theoretical estimates. ‘‘Wake effects’’ that increase with increasing target thickness are observed as asymmetries in the yields and energy shifts for ‘‘backward-going’’ as compared to ‘‘forward-going’’ protons

Coulomb-explosion imaging of CH2+: target-polarization effects and bond-angle distribution

The effect of target polarization fields on the bond-angle distribution following the foil-induced Coulomb explosion of CH2+ has been measured. Incorporating a detailed model description of the polarization effects and other target effects into a Monte Carlo simulation of the experiment, a good description of the various observables is obtained. In particular, the bond-angle distribution is found to agree with existing ab initio calculations.This work has been supported in part by the German-Israel Foundation for Scientific Research (GIF) under Contract No. I-707-55.7/2001, the Spanish Ministerio de Ciencia y Tecnología (Project Nos. BFM2003-04457-C02-01/02 and HA2001-0052), the DAAD in the framework of the Acciones Integrados Program 2002/03, and the European Community within the Research Training Network “Electron Transfer Reactions.” One of the authors (S.H.A.) thanks the Fundación Cajamurcia for a Postdoctoral Grant

Optimal use of time dependent probability density data to extract potential energy surfaces

A novel algorithm was recently presented to utilize emerging time dependent probability density data to extract molecular potential energy surfaces. This paper builds on the previous work and seeks to enhance the capabilities of the extraction algorithm: An improved method of removing the generally ill-posed nature of the inverse problem is introduced via an extended Tikhonov regularization and methods for choosing the optimal regularization parameters are discussed. Several ways to incorporate multiple data sets are investigated, including the means to optimally combine data from many experiments exploring different portions of the potential. Results are presented on the stability of the inversion procedure, including the optimal combination scheme, under the influence of data noise. The method is applied to the simulated inversion of a double well system.Comment: 34 pages, 5 figures, LaTeX with REVTeX and Graphicx-Package; submitted to PhysRevA; several descriptions and explanations extended in Sec. I