An Empirical, yet Practical Way To Predict the Band Gap in Solids by Using Density Functional Band Structure Calculations
The band gap variation of a two dimensional binary locally resonant structure in thermal environment
The band gap variation of a two dimensional binary locally resonant structure in thermal environment
The band gap variation of a two dimensional binary locally resonant structure in thermal environment
Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense
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