Calculation of the electronic stopping c
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Mustafa ΓaΔatay Tufan; Hasan GΓΌmΓΌΕ; Γnder Kabadayi
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Article
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2007
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Elsevier Science
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English
β 129 KB
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 Spheric