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اعتماد معامل التصادم على فقدان طاقة الايونات العنقوديه السريعه == Impact Parameter Dependence of Energy Loss of Fast Cluster Ions
Author name:
مثنى محمد محمود
Supervisor name:
خالد عبد الوهاب احمد | رياض خليل احمد
General topic:
Physics
Specific topic:
Physics
Degree:
Doctorate
University:
Mustansiriyah University - College Of Science
Language:
English
University location:
Baghdad
First pages:
26T1916 - p.pdf
Abstract:
Electronic of molecule and ionic clusters study are useful tools in both fundamental research of both material science and plasma physics. The effect of a cluster shown clearly deviatesin the sum of individual effects of each cluster component. Electronic energy loss and channelling of molecular clusters as a function of impact parameter are not so well understood which is according to the mono - atomic ions phenomena. The cluster stopping power can be theoretically treated by the united - atom model, which describes the cluster as an equivalent single atom, with atomic number and mass being the sum of atomic number and mass of each component. This model is limited to the very beginning of the interaction between cluster and the target.The present work describes the calculation of the impact parameter dependent energy loss for bar ions at high velocities, which reproduces full first order calculations for all impact parameters without large scale calculation. The physical inputs which be used the electronic density and the oscillator strength. Atomic units are used throughoutthe present work.This work describes an extension of the perturbative convolution approximation (PCA) model, based on the impact parameter method, for molecules and clusters namely MPCA (Molecular PerturbativeConvolution Approximation). MPCA gives the energy loss as a function of impact parameter taking in the consideration close and distant collisions.In the present work a simple formula for the electronic energy loss of bare ions, screened projectile and molecular cluster ions as function of impact parameter is described. Starting from first order perturbation theory and proposed three programs written in FORTRAN - 90. Using the physical inputs are the electron density and oscillators strengths of the atom. Good approximation has been done to avoid going in a complex numerical calculations and we obtained good agreement with previous works.An extension to the convolution approximation for the ionization probability, energy loss and energy loss straggling as a function of impact parameter for swift ions leads to write a program for the numerical calculations and then apply it on C - target to study the effects of sub - shell on the variation of impact parameter. , and sub - shells have a different effects on the energy loss and energy loss straggling.
