Semi-empirical molecular orbital calculations on the Li ion...

Semi-empirical molecular orbital calculations on the Li ion storage states in heteroatom-substituted carbon materials

Takahiro Hasegawa, Tetsuo Suzuki, Shin R Mukai, Hajime Tamon
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Volume:
42
Year:
2004
Language:
english
Pages:
6
DOI:
10.1016/j.carbon.2004.04.045
File:
PDF, 591 KB
english, 2004
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