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Systematic Trends in Hybrid-DFT Computations of BaTiO3/SrTiO3, PbTiO3/SrTiO3 and PbZrO3/SrZrO3 (001) Hetero Structures
 
 
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Condens. Matter 2022, 7(4), 71; https://doi.org/10.3390/condmat7040071
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