The correction of Inelastic Neutron Scattering data of organic samples using the Average Functional Group Approximation

Abstract

The use of the Average Functional Group Approximation for self-shielding corrections at inelastic neutron spectrometers is discussed. By taking triptindane as a case study, we use the above-mentioned approximation to simulate a synthetic dynamic structure factor as measured on an indirect-geometry spectrometer, as well as the related total scattering cross section as a function of incident neutron energy and sample temperature, and the transmission spectra depending on the sample thickness. These quantities, obtained in a consistent way from the Average Functional Group Approximation, are used to calculate the energy-dependent self-shielding correction affecting the sample under investigation. The impact on the intensities of low-energy vibrational modes is discussed, showing that at typical experimental conditions the sample-dependent attenuation factor is about 15% higher compared to the correction at higher energies.