A DFT study of penicillamine adsorption over pure and Al-doped C60 fullerene
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DOI: 10.1007/s10450-018-9960-3
Abstract: This study considers the effects of penicillamine adsorption over structural and electronic properties of pure and Al-doped C60 fullerene in the gas phase using density functional theory (DFT) calculations. Our calculations demonstrate that penicillamine is… read more here.
Keywords: doped c60; fullerene; penicillamine adsorption; c60 fullerene ... See more keywords