Nanoscale size affects in $α$-FAPbI$_3$ evinced large-scale ab initio simulations

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Nanoscale size affects in $α$-FAPbI$_3$ evinced large-scale ab initio simulations

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Range-separated hybrid functionals for accurate prediction of band gaps of extended systems

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Resonant Inelastic X-ray Scattering Studies of Low-Dimensional and Frustrated 3d Transition-Metal Oxides

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Rotated domains in selective area epitaxy grown Zn3P2: formation mechanism and functionality

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Transport properties of a quasi-two-dimensional electron system formed in LaAlO3/EuTiO3/SrTiO3 heterostructures

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