To date, the oxidation behavior of crystal materials is not fully understood; additional research is needed to understand the oxidation of materials. Herein, density functional theory (DFT) calculations and a 3D kinetic Monte Carlo (KMC) model are used to investigate the infiltration and diffusion behaviors of oxygen atoms within the crystal. Oxygen molecules readily adsorbes on crystal surfaces of the material and rapidly dissociates, verified by both first-principles calculations and energy-dispersive spectrometer (EDS) results.
View Article and Find Full Text PDFIn this paper, we consider building extraction from high spatial resolution remote sensing images. At present, most building extraction methods are based on artificial features. However, the diversity and complexity of buildings mean that building extraction methods still face great challenges, so methods based on deep learning have recently been proposed.
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