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Boron Nitride Structure

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Preview of Manganese Atom Adsorption on Hydrogen-Terminated Armchair Boron Nitride Nanoribbons: A DFT Study
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Manganese Atom Adsorption on Hydrogen-Terminated Armchair Boron Nitride Nanoribbons: A DFT Study (Density functional study of manganese atom adsorption on hydrogen.pdf)

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Density functional theory study reveals a stable, covalently bonded configuration for manganese atom adsorption on hydrogen-terminated boron nitride nanoribbons, with preference for edge sites due to energy differences

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