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dc.contributor.authorJian, WBen_US
dc.contributor.authorLu, WGen_US
dc.contributor.authorFang, JYen_US
dc.contributor.authorChiang, SJen_US
dc.contributor.authorLan, MDen_US
dc.contributor.authorWu, CYen_US
dc.contributor.authorWu, ZYen_US
dc.contributor.authorChen, FRen_US
dc.contributor.authorKai, JJen_US
dc.date.accessioned2014-12-08T15:17:22Z-
dc.date.available2014-12-08T15:17:22Z-
dc.date.issued2006-02-14en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.2168444en_US
dc.identifier.urihttp://hdl.handle.net/11536/12628-
dc.description.abstractDifferent sizes of three-dimensional PbSe quantum dots have been synthesized for the study of orbital magnetic susceptibilities. Two types of orbital susceptibilities have been found, including the Curie susceptibility and finite-size corrections to the Landau susceptibility. The Curie term of a quantum dot manifests itself in the temperature dependence of magnetic susceptibility at low temperatures, while the field dependence of differential susceptibility at high temperatures shows finite-size corrections to the Landau susceptibility. Both of the two kinds of orbital susceptibility, estimated per quantum dot, show linear dependence on the size. (c) 2006 American Institute of Physics.en_US
dc.language.isoen_USen_US
dc.titleOrbital susceptibilities of PbSe quantum dotsen_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.2168444en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.citation.volume124en_US
dc.citation.issue6en_US
dc.citation.epageen_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.identifier.wosnumberWOS:000235309400045-
dc.citation.woscount1-
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