{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1363670319948098048.json","@type":"Article","productIdentifier":[{"identifier":{"@type":"DOI","@value":"10.1063/1.2172145"}},{"identifier":{"@type":"URI","@value":"https://pubs.aip.org/aip/apl/article-pdf/doi/10.1063/1.2172145/14655228/061902_1_online.pdf"}}],"dc:title":[{"@value":"First-principles study of the anisotropic thermal expansion of wurtzite ZnS"}],"description":[{"type":"abstract","notation":[{"@value":"<jats:p>In this letter, a first-principles study of the anisotropic thermal expansion of wurtzite ZnS in the framework of the density-functional theory and the density-functional perturbation theory is reported. The compound in zinc blende structure is also studied for comparison. The curves of the linear and volume thermal expansion coefficients to temperature are presented. The volume thermal expansion coefficient of zinc blende ZnS changes from smaller to larger than that of wurtzite ZnS as temperature increases. The theoretical cross point is at 867 K. The recent experimental observation of phase controlled synthesis of ZnS nanomaterials is explained from the viewpoint of Gibbs free energy.</jats:p>"}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1383670319948098048","@type":"Researcher","foaf:name":[{"@value":"S. Q. Wang"}],"jpcoar:affiliationName":[{"@value":"Chinese Academy of Sciences Shenyang National Laboratory for Materials Science, Institute of Metal Research, , 72 Wenhua Road, Shenyang 110016, People’s Republic of China"}]}],"publication":{"publicationIdentifier":[{"@type":"PISSN","@value":"00036951"},{"@type":"EISSN","@value":"10773118"}],"prism:publicationName":[{"@value":"Applied Physics Letters"}],"dc:publisher":[{"@value":"AIP Publishing"}],"prism:publicationDate":"2006-02-06","prism:volume":"88","prism:number":"6","prism:startingPage":"061902"},"reviewed":"false","url":[{"@id":"https://pubs.aip.org/aip/apl/article-pdf/doi/10.1063/1.2172145/14655228/061902_1_online.pdf"}],"createdAt":"2006-02-03","modifiedAt":"2023-07-03","relatedProduct":[{"@id":"https://cir.nii.ac.jp/crid/1360848658848620416","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"First principles calculation of thermal expansion coefficients of pure and Cr doped α-alumina crystals"}]},{"@id":"https://cir.nii.ac.jp/crid/1390001205443814912","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@language":"en","@value":"First-Principles Analysis of Thermal Expansion Behavior of Mg Based on the Quasi-Harmonic Approximation Considering Structural Anisotropy"},{"@language":"ja","@value":"構造異方性を考慮した準調和近似に基づくMgの熱膨張挙動の第一原理解析"},{"@language":"ja-Kana","@value":"コウゾウ イホウセイ オ コウリョ シタ ジュンチョウワ キンジ ニ モトズク Mg ノ ネツ ボウチョウ キョドウ ノ ダイイチ ゲンリ カイセキ"}]},{"@id":"https://cir.nii.ac.jp/crid/1390282679172967424","@type":"Article","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@language":"en","@value":"Effect of Charge Redistribution on the Thermal-Expansion Behaviors in III–V Semiconductors"}]}],"dataSourceIdentifier":[{"@type":"CROSSREF","@value":"10.1063/1.2172145"},{"@type":"CROSSREF","@value":"10.2472/jsms.63.188_references_DOI_QFTbNBay0pfIvxaA6Vzr9kViU1S"},{"@type":"CROSSREF","@value":"10.1143/jpsj.78.024603_references_DOI_QFTbNBay0pfIvxaA6Vzr9kViU1S"},{"@type":"CROSSREF","@value":"10.1063/1.4961720_references_DOI_QFTbNBay0pfIvxaA6Vzr9kViU1S"}]}