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掺杂对碳豆荚中电子结构和关联的影响。

Effects of doping on electronic structure and correlations in carbon peapods.

机构信息

Department of Materials, University of Oxford, Oxford OX1 3PH, United Kingdom.

出版信息

ACS Nano. 2009 May 26;3(5):1069-76. doi: 10.1021/nn8008454.

Abstract

Sc@C(82) peapods, which form encapsulated spin-1/2 antiferromagnetic chains under doping with electrons or holes are investigated using hybrid density functional theory. The narrow fullerene bands become shifted relative to nanotube bands resulting in charge transfer and conducting channels along both the fullerene chain and the nanotube. This is accompanied by a reduction in the magnetic moments on the fullerenes, consistent with a 1D Hubbard-Anderson model description.

摘要

用杂化密度泛函理论研究了掺杂电子或空穴后形成被囊包裹的自旋 1/2 反铁磁链的 Sc@C(82)豆荚。富勒烯能带变窄,相对于碳纳米管能带发生移动,导致富勒烯链和碳纳米管都有电荷转移和导带。这伴随着富勒烯上磁矩的减小,符合一维 Hubbard-Anderson 模型的描述。

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