Electronic thermal conductivity data of tungsten based system in cascade collision process calculated by tight binding potential model

The dataset consists of atomic structure data from tightly bound molecular dynamics simulations of cascade processes, as well as corresponding electrical conductivity, electronic thermal conductivity, and electron mean free path data. It contains data under different cascade conditions, including different initial kinetic energies of primary collision atoms, different numbers of hydrogen atoms, different temperatures, and the presence of grain boundaries in the system.