Charge transfer and fragmentation in cluster–atom collisions

نویسندگان

  • O. Knospe
  • J. Jellinek
  • U. Saalmann
چکیده

Charge transfer and fragmentation in collisions of sodium cluster ions with caesium atoms have been investigated theoretically within a microscopic framework called Non-adiabatic Quantum Molecular Dynamics. To illustrate the complexity of non-adiabatic cluster collisions, in particular the interplay between charge transfer and fragmentation, Na4 (2.7 keV) + Cs collisions are studied in detail with special emphasis on methodical aspects. It is shown that integral and exclusive charge transfer cross sections can be understood only if all types of fragmentation processes including statistical decay are taken into account. The influence of the cluster structure (isomers, temperature, size) on measured and measurable cross sections is studied for different charge transfer channels as well as for fragmentation. In particular, cross sections for the exotic formation of caesium anions in such collisions are predicted. 34.70.+e, 36.40.Qv, 31.15.Qg Typeset using REVTEX 2

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Hydrogen Adsorption on (5,0) and (3,3) Na-decorated BNNTs

The storage capacity of hydrogen on Na-decorated born nitride nanotubes (BNNTs) is investigated by using density functional theory within Quantum Espresso and Gaussian 09. The results obtained predict that a single Na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) BNNT structures with a binding energy of -2.67 and -4.28 eV/Na-atom respectively. When a si...

متن کامل

Molecular Dynamics Simulation of Al Energetic Nano Cluster Impact (ECI) onto the Surface

On the atomic scale, Molecular Dynamic (MD) Simulation of Nano Al cluster impact on Al (100) substrate surface has been carried out for energies of 1-20 eV/atom to understand quantitatively the interaction mechanisms between the cluster atoms and the substrate atoms. The many body Embedded Atom Method (EAM) was used in this simulation. We investigated the maximum substrate temperature Tmax  and...

متن کامل

Excitation and relaxation in atom–cluster collisions

Electronic and vibrational degrees of freedom in atom–cluster collisions are treated simultaneously and self–consistently by combining time–dependent density functional theory with classical molecular dynamics. The gradual change of the excitation mechanisms (electronic and vibrational) as well as the related relaxation phenomena (phase transitions and fragmentation) are studied in a common fra...

متن کامل

N ov 2 00 1 Path Integral Approach to the Non - Relativistic Electron Charge Transfer

A path integral approach has been generalized for the non-relativistic electron charge transfer processes. The charge transfer-the capture of an electron by an ion passing another atom, or more generally the problem of rearrangement collisions is formulated in terms of influence functionals. It has been shown that the electron charge transfer process can be treated either as electron transition...

متن کامل

Modeling Magnetic Field in Heavy ion Collisions Using Two Different Nuclear Charge Density Distributions

By studying the properties of matter during heavy-ion collisions, a better understanding of the Quark-Gluon plasma is possible. One of the main areas of this study is the calculation of the magnetic field, particularly how the values of conductivity affects this field and how the field strength changes with proper time. In matching the theoretical calculations with results obtained in lab, two diffe...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 1999