ListarArtículo en revista de investigación por tema "Materials, Computational, Semiconductor, Density of States, Femi Level"
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The electronic states of ITO–MoS2: Experiment and theory
(2021-12-16)We report a combination of experimental results with density functional theory (DFT) calculations to understand electronic structure of indium tin oxide and molybdenum disulfide (ITO–MoS2) interface. Our results indicate ...