We have investigated the electronic properties of lithium, sodium, and potassium doped endohedrally on C20 fullerenes, through DFT calculations. The Dipolar moment, averaged binding energies, cohesion energy, |HOMO-LUMO| energy gap...
We have investigated the electronic properties of lithium, sodium, and potassium doped endohedrally on C20 fullerenes, through DFT calculations. The Dipolar moment, averaged binding energies, cohesion energy, |HOMO-LUMO| energy gap...
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