A new method to estimate the atomic volume of ternary intermetallic compounds
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| Title: | A new method to estimate the atomic volume of ternary intermetallic compounds |
|---|---|
| Authors: | Pani, M. marcella@chimica.unige.it, Merlo, F.1 |
| Source: | Journal of Solid State Chemistry. May2011, Vol. 184 Issue 5, p959-964. 6p. |
| Subjects: | Atomic volume, Intermetallic compounds, Binary metallic systems, Ternary phase diagrams, Thermodynamics, Molecular structure, Alkaline earth metals, Rare earth metal compounds |
| Abstract: | Abstract: The atomic volume of an A x B y C z ternary intermetallic compound can be calculated starting from volumes of some proper A–B, A–C and B–C binary phases. The three methods by Colinet, Muggianu and Kohler, originally used to estimate thermodynamic quantities, and a new method here proposed, were tested to derive volume data in eight systems containing 91 ternary phases with the known structure. The comparison between experimental and calculated volume values shows the best agreement both for the Kohler method and for the new proposed procedure. [Copyright &y& Elsevier] |
| Copyright of Journal of Solid State Chemistry is the property of Academic Press Inc. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
| FullText | Text: Availability: 0 |
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| Header | DbId: egs DbLabel: Engineering Source An: 60434549 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: A new method to estimate the atomic volume of ternary intermetallic compounds – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Pani%2C+M%2E%22">Pani, M.</searchLink><i> marcella@chimica.unige.it</i><br /><searchLink fieldCode="AR" term="%22Merlo%2C+F%2E%22">Merlo, F.</searchLink><relatesTo>1</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Solid+State+Chemistry%22">Journal of Solid State Chemistry</searchLink>. May2011, Vol. 184 Issue 5, p959-964. 6p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Atomic+volume%22">Atomic volume</searchLink><br /><searchLink fieldCode="DE" term="%22Intermetallic+compounds%22">Intermetallic compounds</searchLink><br /><searchLink fieldCode="DE" term="%22Binary+metallic+systems%22">Binary metallic systems</searchLink><br /><searchLink fieldCode="DE" term="%22Ternary+phase+diagrams%22">Ternary phase diagrams</searchLink><br /><searchLink fieldCode="DE" term="%22Thermodynamics%22">Thermodynamics</searchLink><br /><searchLink fieldCode="DE" term="%22Molecular+structure%22">Molecular structure</searchLink><br /><searchLink fieldCode="DE" term="%22Alkaline+earth+metals%22">Alkaline earth metals</searchLink><br /><searchLink fieldCode="DE" term="%22Rare+earth+metal+compounds%22">Rare earth metal compounds</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: Abstract: The atomic volume of an A x B y C z ternary intermetallic compound can be calculated starting from volumes of some proper A–B, A–C and B–C binary phases. The three methods by Colinet, Muggianu and Kohler, originally used to estimate thermodynamic quantities, and a new method here proposed, were tested to derive volume data in eight systems containing 91 ternary phases with the known structure. The comparison between experimental and calculated volume values shows the best agreement both for the Kohler method and for the new proposed procedure. [Copyright &y& Elsevier] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Journal of Solid State Chemistry is the property of Academic Press Inc. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
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| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1016/j.jssc.2011.01.036 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 6 StartPage: 959 Subjects: – SubjectFull: Atomic volume Type: general – SubjectFull: Intermetallic compounds Type: general – SubjectFull: Binary metallic systems Type: general – SubjectFull: Ternary phase diagrams Type: general – SubjectFull: Thermodynamics Type: general – SubjectFull: Molecular structure Type: general – SubjectFull: Alkaline earth metals Type: general – SubjectFull: Rare earth metal compounds Type: general Titles: – TitleFull: A new method to estimate the atomic volume of ternary intermetallic compounds Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Pani, M. – PersonEntity: Name: NameFull: Merlo, F. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 05 Text: May2011 Type: published Y: 2011 Identifiers: – Type: issn-print Value: 00224596 Numbering: – Type: volume Value: 184 – Type: issue Value: 5 Titles: – TitleFull: Journal of Solid State Chemistry Type: main |
| ResultId | 1 |
