Pair-hopping characteristic of lithium diffusive motion in Li-doped β-phase manganese phthalocyanine

We report a first-principles molecular dynamics study on Li-doped beta-phase manganese phthalocyanine (MnPc). Four electronegative sites next to pyrrole-bridging nitrogen atoms in single MnPc were characterized by analyzing electrostatic potentials. In one-dimensional stacked MnPc, six binding sites...

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Main Authors: Du, Xiaosong, Li, Qunxiang, Chen, Ying, Su, Haibin, Yang, Jinlong
其他作者: School of Materials Science & Engineering
格式: Article
語言:English
出版: 2011
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在線閱讀:https://hdl.handle.net/10356/93619
http://hdl.handle.net/10220/7427
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