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posted on 2025-07-28, 04:04 authored by Quan Yan, Hao Li, Zhong Luo, Hao Cao, Rasha Awni, Run Xu, Weiwei Meng, Fei Xu, Feng Hong
Computational method, band structures, defect formation energies, transition energy levels calculated with different functionals, data of V_OC loss and PCE for ABI-based solar cells.

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    DOI - Is supplement to <strong>Theoretical Defect Engineering in AgBiI<sub>4</sub> for Enhanced Photovoltaic Performance</strong>

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    Applied Physics Letters

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    density functional theorysolar celldefect formation energy

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