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// constructs / double_perovskite_bandgap

Double Perovskite Band Gap

id: double_perovskite_bandgap

The electronic band gap of inorganic halide double perovskites (A2BB'X6), which determines their suitability for optoelectronic applications. Computed via hybrid DFT (HSE06) or GW-BSE methods.

// usage

Used in 1 pax

↑ positive relationship 3 findings