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An application of a statistical model for the calculation of the logarithmic mean excitation energy of molecules: Molecular hydrogen

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1 Author(s)
Kamaratos, Efstathios ; Department of Chemistry, North Dakota State University, Fargo, North Dakota 58105‐5516

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A statistical model, the local plasma approximation, is considered for the calculation of the logarithmic mean excitation energy for stopping power of chemically bound particles by taking into consideration chemical bonding. This statistical model is applied to molecular hydrogen and leads to results that suggest a value for the logarithmic mean excitation energy of molecular hydrogen that is larger than the accepted experimental and theoretical values.

Published in:

Journal of Applied Physics  (Volume:57 ,  Issue: 7 )