Doctoral work at C2N (CNRS, Université Paris-Saclay). The calculations combine DFT+U, hybrid functionals, G0W0, DFPT, band alignment and alloy models (supercells and the virtual crystal approximation), with Bayesian optimization used to calibrate the functional parameters.
Machine-learning-driven modeling of far-infrared semiconductors
InSb, InAs, InAsSb alloys and CdTe/InSb heterointerfaces from first principles.
Earlier work · PhD, completed 2025
Related publications
PhysicsElectronicsSemiconductorsInfrared materialsInSbInAsSb alloysHeterointerfacesAlloysDFTDFT+UHybrid functionalsGWDFPTBand alignmentBayesian optimizationMachine learning