Abstract

The figure of merit is of crucial importance in materials design to search for candidates with optimal functionality. In the field of photovoltaics, the bandgap ( E g) is a well-recognized figure of merit for screening solar cell absorbers subject to the Shockley-Queisser limit. In this paper, the bandgap as the figure of merit is challenged since an ideal solar cell absorber requires multiple criteria such as stability, optical absorption, and carrier lifetime. Multiple criteria make the quantitative description of material candidates difficult and computationally time-consuming. Taking halide perovskites as an example, we combine thermodynamic stability (Δ H d) and E g into a unified figure of merit and use Bayesian optimization (BO) to accelerate materials screening. We have found that, in comparison to an exhaustive search via multiple parameters, BO based on the unified figure of merit can screen optimal candidates ( E g,PBE between 0.6– 1.2 eV, Δ H d>− 29 meV per atom) more efficiently. Therefore, the proposed method opens a viable route for the search of optimal solar cell absorbers from a large amount of material candidates with less computational cost.

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