Cite
HARVARD Citation
Allam, O. et al. (2018). Density Functional Theory – Machine Learning Approach to Analyze the Bandgap of Elemental Halide Perovskites and Ruddlesden‐Popper Phases. Chemphyschem. 19 (19), pp. 2559-2565. [Online].
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Allam, O. et al. (2018). Density Functional Theory – Machine Learning Approach to Analyze the Bandgap of Elemental Halide Perovskites and Ruddlesden‐Popper Phases. Chemphyschem. 19 (19), pp. 2559-2565. [Online].