Clustering and condensation effects in the electron scattering cross sections from water molecules

摘要: Abstract Clustering effects in the differential and integral electron scattering cross sections have been investigated by calculating their magnitudes for different water cluster configurations: specifically dimer, trimer tetramer. By assuming that condensation can be described terms of modifications to single molecule sections, induced surrounding molecules, effective data liquid is also provided. Comparison with previous calculations has carried out through inelastic mean free path, i.e. length between successive collisions. Although a satisfactory agreement high energies, above 100 eV, found, lower energies some discrepancies remain so will subject further investigation. As an example modelling interactions soft matter, present set employed simulate tracks water. This was achieved using our Low Energy Particle Track Simulation (LEPTS) code.