{"_buckets": {"deposit": "364323e8-0a9a-4860-a213-c0f3283a07d8"}, "_deposit": {"id": "5511", "owners": [], "pid": {"revision_id": 0, "type": "depid", "value": "5511"}, "status": "published"}, "_oai": {"id": "oai:nagoya.repo.nii.ac.jp:00005511"}, "item_10_biblio_info_6": {"attribute_name": "\u66f8\u8a8c\u60c5\u5831", "attribute_value_mlt": [{"bibliographicIssueDates": {"bibliographicIssueDate": "2004-03-15", "bibliographicIssueDateType": "Issued"}, "bibliographicIssueNumber": "12", "bibliographicPageEnd": "125410", "bibliographicPageStart": "125410", "bibliographicVolumeNumber": "69", "bibliographic_titles": [{"bibliographic_title": "Physical Review B"}]}]}, "item_10_description_4": {"attribute_name": "\u6284\u9332", "attribute_value_mlt": [{"subitem_description": "With a strong help of high-resolution photoemission spectroscopy we demonstrate in this paper that the large thermoelectric power observed in the layered cobalt oxides, such as Ca_3Co_4O_9, Na_0.6CoO_2, and Bi_2Sr_2Co_2O_9, can be well accounted for with the Boltzmann-type metallic electrical conduction. An intense peak with 1.5\u20132 eV in width was observed in the photoemission spectra with its center at 1.0 eV below the Fermi level E_F in these compounds. The density of states at E_F is finite but negligibly small at room temperature, because E_F is located near the high-energy edge of this narrow band. We calculated thermoelectric power S using the Boltzmann transport equation with the electronic structure near E_F determined by the photoemission measurement. The calculated S shows fairly good consistency with the measured value both in its magnitude and the temperature dependence.", "subitem_description_type": "Abstract"}]}, "item_10_identifier_60": {"attribute_name": "URI", "attribute_value_mlt": [{"subitem_identifier_type": "HDL", "subitem_identifier_uri": "http://hdl.handle.net/2237/7117"}]}, "item_10_publisher_32": {"attribute_name": "\u51fa\u7248\u8005", "attribute_value_mlt": [{"subitem_publisher": "The American Physical Society"}]}, "item_10_relation_11": {"attribute_name": "DOI", "attribute_value_mlt": [{"subitem_relation_type_id": {"subitem_relation_type_id_text": "http://dx.doi.org/10.1103/PhysRevB.69.125410", "subitem_relation_type_select": "DOI"}}]}, "item_10_rights_12": {"attribute_name": "\u6a29\u5229", "attribute_value_mlt": [{"subitem_rights": "Copyright: American Physical Society, All rights reserved."}]}, "item_10_select_15": {"attribute_name": "\u8457\u8005\u7248\u30d5\u30e9\u30b0", "attribute_value_mlt": 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"publish_date": "2006-11-29", "publish_status": "0", "recid": "5511", "relation": {}, "relation_version_is_last": true, "title": ["Contribution of electronic structure to the large thermoelectric power in layered cobalt oxides"], "weko_shared_id": 3}