Please use this identifier to cite or link to this item:
|Title:||Calculation of the Electronic Stopping Cross-sections of Compounds for Low Energy Protons by Using Molecular Orbitals|
|Authors:||TUFAN Mustafa; GUEMUES H.; KABADAYI O.|
|Citation:||NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIO vol. 256 p. 118-121|
|Type:||Articles in periodicals and books|
|Abstract:||The modified Firsov model has been applied to the calculation of the electronic stopping cross-section of compounds for low energy protons by using molecular orbitals. We used the Symmetry Adapted Linear Combination of Atomic Orbitals representation of molecular orbitals, instead of Floating Spherical Gaussian Orbitals. We used Gaussian and Slater type orbitals as a basis set of atomic orbitals. By applying this method, the electronic stopping cross-sections of compounds have been calculated by considering compounds as a whole, without separating core and bond orbitals of compounds and the concept of molecular fragments.|
|JRC Institute:||Institute for Transuranium Elements|
Files in This Item:
There are no files associated with this item.
Items in repository are protected by copyright, with all rights reserved, unless otherwise indicated.