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We present a module to calculate the mobility and conductivity ofsemi-conducting materials using Rode's algorithm. This module uses a variety ofelectronic structure inputs derived from the Density Functional Theory (DFT).We have demonstrated good agreement with experimental results for the case ofCadmium Sulfide (CdS). We also provide a comparison with the widely usedmethod, the so called Relaxation Time Approximation (RTA) and demonstrated theimprovisation of the results compared to RTA. The present version of the moduleis interfaced with Vienna ab-initio simulation package (VASP).

AMMCR: Ab-initio model for mobility and conductivity calculation by using Rode Algorithm