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: | , , , , |
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格式: | Article |
語言: | English |
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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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機構: | Nanyang Technological University |
語言: | English |
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