Materials Design of Lithium Ion Rechargeable Battery by Quantum Chemical Calculation
- Search of Specific Carbon Structure Models -

Takatoshi MATSUMOTOa*, Umpei NAGASHIMAb*, Kazutoshi TANABEc and Shuichiro ONOc

aInstitute of Multidisciplinary Research for Advanced Materials
2-1-1, Katahira, Aoba-ku, Sendai, Miyagi 980-8577, Japan
bGrid Technology Recearch Center, National Institute of Advanced Industrial Science and Technology
1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan
cChiba Institute of Technology
2-17-1 Tsudanuma, Narashino, Chiba 275-0016, Japan

(Received: May 16, 2002; Accepted for publication: June 17, 2003; Published on Web: July 8, 2003)

To develop a higher performance Li-ion rechargeable battery it is necessary to make clear the structures and mechanism of the occlusion / release process of Li/Li-ion to carbon materials as cathode materials. In order to determine the carbon materials that minimize energy loss by electronic movement, HOMO and LUMO energies were calculated for 48 kinds of carbon skeleton using the RHF/3-21G of the ab initio molecular orbital calculation program Q-Chem. It was found that the repeated structures of tetrabenzo[bc, ef, kl, no]coronene(TBC) satisfy the demand for orbital energies of Li/Li(+), and that TBC6 is the smallest skeleton for this purpose.

Keywords: Lithium-ion battery, Molecular orbital, Carbon cluster, Material design, Polycyclic aromatic hydrocarbon

Abstract in Japanese

Text in Japanese

PDF file(276kB)