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It is shown that the method is also useful for studying both the structural and electronic properties of solids. The interatomic distances of graphite and hexagonal boron nitride are calculated within the error of less than 1%. Also, the atomization energies and the elastic constants are properly reproduced by the present method.", "subitem_description_type": "Abstract"}]}, "item_5_identifier_34": {"attribute_name": "URI", "attribute_value_mlt": [{"subitem_identifier_type": "HDL", "subitem_identifier_uri": "http://hdl.handle.net/2241/103983"}]}, "item_5_publisher_27": {"attribute_name": "\u51fa\u7248\u8005", "attribute_value_mlt": [{"subitem_publisher": "The Physical Society of Japan"}]}, "item_5_relation_11": {"attribute_name": "DOI", "attribute_value_mlt": [{"subitem_relation_type_id": {"subitem_relation_type_id_text": "10.1143/JPSJ.66.3881", "subitem_relation_type_select": "DOI"}}]}, "item_5_rights_12": {"attribute_name": "\u6a29\u5229", "attribute_value_mlt": [{"subitem_rights": "\u00a91997 The Physical Society of Japan"}]}, "item_5_select_15": {"attribute_name": "\u8457\u8005\u7248\u30d5\u30e9\u30b0", "attribute_value_mlt": [{"subitem_select_item": "author"}]}, "item_5_source_id_7": {"attribute_name": "ISSN", "attribute_value_mlt": [{"subitem_source_identifier": "0031-9015", "subitem_source_identifier_type": "ISSN"}]}, "item_5_source_id_9": {"attribute_name": "\u66f8\u8a8c\u30ec\u30b3\u30fc\u30c9ID", "attribute_value_mlt": [{"subitem_source_identifier": "AA00704814", "subitem_source_identifier_type": "NCID"}]}, "item_5_subject_20": {"attribute_name": "NII\u30b5\u30d6\u30b8\u30a7\u30af\u30c8", "attribute_value_mlt": [{"subitem_subject": "\u7269\u7406\u5b66", "subitem_subject_scheme": "Other"}]}, "item_creator": {"attribute_name": "\u8457\u8005", "attribute_type": "creator", "attribute_value_mlt": [{"creatorNames": [{"creatorName": "Suzuki, Shugo"}], "nameIdentifiers": [{"nameIdentifier": "65945", "nameIdentifierScheme": "WEKO"}]}, {"creatorNames": [{"creatorName": "Nakao, Kenji"}], "nameIdentifiers": [{"nameIdentifier": "65946", "nameIdentifierScheme": "WEKO"}]}]}, "item_files": {"attribute_name": "\u30d5\u30a1\u30a4\u30eb\u60c5\u5831", "attribute_type": "file", "attribute_value_mlt": [{"accessrole": "open_date", "date": [{"dateType": "Available", "dateValue": "2013-12-19"}], "displaytype": "detail", "download_preview_message": "", "file_order": 0, "filename": "jpsj_66-12.pdf", "filesize": [{"value": "236.1 kB"}], "format": "application/pdf", "future_date_message": "", "is_thumbnail": false, "licensetype": "license_free", "mimetype": "application/pdf", "size": 236100.0, "url": {"label": "jpsj_66-12.pdf", "url": "https://tsukuba.repo.nii.ac.jp/record/18403/files/jpsj_66-12.pdf"}, "version_id": "60a2f475-d6b7-4d5b-890a-ad2368ddcaae"}]}, "item_language": {"attribute_name": "\u8a00\u8a9e", "attribute_value_mlt": [{"subitem_language": "eng"}]}, "item_resource_type": {"attribute_name": "\u8cc7\u6e90\u30bf\u30a4\u30d7", "attribute_value_mlt": [{"resourcetype": "journal article", "resourceuri": "http://purl.org/coar/resource_type/c_6501"}]}, "item_title": "A Full-Potential Local-Orbital Approach to the Density-Functional Calculations of Solids", "item_titles": {"attribute_name": "\u30bf\u30a4\u30c8\u30eb", "attribute_value_mlt": [{"subitem_title": "A Full-Potential Local-Orbital Approach to the Density-Functional Calculations of Solids"}]}, "item_type_id": "5", "owner": "1", "path": ["117/809", "3/62/5592/1094"], "permalink_uri": "http://hdl.handle.net/2241/103983", "pubdate": {"attribute_name": "\u516c\u958b\u65e5", "attribute_value": "2009-11-12"}, "publish_date": "2009-11-12", "publish_status": "0", "recid": "18403", "relation": {}, "relation_version_is_last": true, "title": ["A Full-Potential Local-Orbital Approach to the Density-Functional Calculations of Solids"], "weko_shared_id": 5}