Structure of the α–β Interface in a PdCu Solid Solution
In accordance with the orientation ratio (110), [001]β || (111), [ ]α established by fast electron diffraction between the ordered (β) and disordered (α) phases in the foil of a Pd + 57 at % Cu solid solution, the atomic structure of the interface is modeled by molecular dynamics. It is found that t...
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| Veröffentlicht in: | Physics of the solid state 2020, Vol.62 (1), p.59-64 |
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| container_title | Physics of the solid state |
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| creator | Ievlev, V. M. Prizhimov, A. S. Dontsov, A. I. |
| description | In accordance with the orientation ratio (110), [001]β || (111), [
]α established by fast electron diffraction between the ordered (β) and disordered (α) phases in the foil of a Pd + 57 at % Cu solid solution, the atomic structure of the interface is modeled by molecular dynamics. It is found that the structural and size discrepancies are compensated by interfacial dislocations with Burgers vectors
a
/2〈111〉 in coordinates of the β-phase. |
| doi_str_mv | 10.1134/S1063783420010138 |
| format | Article |
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]α established by fast electron diffraction between the ordered (β) and disordered (α) phases in the foil of a Pd + 57 at % Cu solid solution, the atomic structure of the interface is modeled by molecular dynamics. It is found that the structural and size discrepancies are compensated by interfacial dislocations with Burgers vectors
a
/2〈111〉 in coordinates of the β-phase.</description><identifier>ISSN: 1063-7834</identifier><identifier>EISSN: 1090-6460</identifier><identifier>DOI: 10.1134/S1063783420010138</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Atomic structure ; Beta phase ; Electron diffraction ; Foils ; Interfacial dislocations ; Metals ; Molecular dynamics ; Physics ; Physics and Astronomy ; Solid solutions ; Solid State Physics</subject><ispartof>Physics of the solid state, 2020, Vol.62 (1), p.59-64</ispartof><rights>Pleiades Publishing, Ltd. 2020</rights><rights>2020© Pleiades Publishing, Ltd. 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-a6c748d6fc61bf4549f44437294395c8e7cee87dd6ac2b3052910cf782c87c053</citedby><cites>FETCH-LOGICAL-c316t-a6c748d6fc61bf4549f44437294395c8e7cee87dd6ac2b3052910cf782c87c053</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S1063783420010138$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S1063783420010138$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27923,27924,41487,42556,51318</link.rule.ids></links><search><creatorcontrib>Ievlev, V. M.</creatorcontrib><creatorcontrib>Prizhimov, A. S.</creatorcontrib><creatorcontrib>Dontsov, A. I.</creatorcontrib><title>Structure of the α–β Interface in a PdCu Solid Solution</title><title>Physics of the solid state</title><addtitle>Phys. Solid State</addtitle><description>In accordance with the orientation ratio (110), [001]β || (111), [
]α established by fast electron diffraction between the ordered (β) and disordered (α) phases in the foil of a Pd + 57 at % Cu solid solution, the atomic structure of the interface is modeled by molecular dynamics. It is found that the structural and size discrepancies are compensated by interfacial dislocations with Burgers vectors
a
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a
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| subjects | Atomic structure Beta phase Electron diffraction Foils Interfacial dislocations Metals Molecular dynamics Physics Physics and Astronomy Solid solutions Solid State Physics |
| title | Structure of the α–β Interface in a PdCu Solid Solution |
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