Top Repositories
Interactive fitting routine for thermoluminescence glow curves (either discrete or continuous density of states)
pyDECO implements the two-beam approximation model to extract defect profiles from RBS/C spectra
This is a Python script to calculate the reciprocal space map of Ga2O3 simulation cells obtained by molecular dynamics
This is a Mathematica script to perform algebraic calculations of distances and angles between planes and directions in crystallography.
Repositories
4pyDECO implements the two-beam approximation model to extract defect profiles from RBS/C spectra
This is a Python script to calculate the reciprocal space map of Ga2O3 simulation cells obtained by molecular dynamics
This is a Mathematica script to perform algebraic calculations of distances and angles between planes and directions in crystallography.
Interactive fitting routine for thermoluminescence glow curves (either discrete or continuous density of states)