摘要
With the SCF-ab initio and EHMO method used in quantum chemistry, the total energy and charge distribution are calculated for O ions which are adsorbed on the different positions of various C lattices. Furthermore, the microstructure is dis- cussed for O ions discharging on the graphite anode.
With the SCF-ab initio and EHMO method used in quantum chemistry, the total energy and charge distribution are calculated for O ions which are adsorbed on the different positions of various C lattices. Furthermore, the microstructure is dis- cussed for O ions discharging on the graphite anode.
