Theoretical investigation of structural and electronic properties of $$\hbox {C}_{{20}}\hbox {Li}$$ nanowire
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DOI: 10.1140/epjp/s13360-020-00437-1
Abstract: We investigated electronic and structural properties of $$\hbox {C}_{{20}}\hbox {Li}$$ nanowire by first-principle calculations. The optimum adsorption position of Li on $$\hbox {C}_{{20}}$$ was found to be the bridge position by comparing the total energies… read more here.
Keywords: hbox hbox; theoretical investigation; hbox; properties hbox ... See more keywords