Useful models of quantum efficiency (QE) for growth characterization but also simulation require material and optical parameters that exhibit complex dependencies on frequency and composition. We combine a Moments model of QE with a Lorentz–Drude–Resonant (LDR) model for metals and its extension to an Adachi–Drude–Resonant (ADR) model for semiconductors for the optical parameters based on density functional theory (DFT) simulations. A rapid numerical implementation is developed for characterization studies that will be advantageous in simulating particle accelerators and Free Electron Lasers using particle-in-cell codes. Changes in stoichiometry are then related to variations in QE, reflectivity, and laser penetration depth as governed by the ADR parameterization for alkali antimonide materials compared to a baseline DFT simulation of Cs3Sb. The correlation between LDR/ADR parameters and stoichiometry allows for an modifiable parameter library enabling user alterations for simulations to explore the effects of changes in composition or to compare/contrast different photocathode bulk materials in beam optics codes.
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