Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation
The formation of a short-range order in an equiatomic high-entropy alloy (HEA) CoNiCrFeMn during annealing at moderate temperatures is studied by atomistic MD/MC simulation, including the exchange of atoms in the Monte Carlo (MC) scheme and relaxation of their positions by molecular dynamics (MD) si...
Gespeichert in:
| Veröffentlicht in: | Physics of metals and metallography 2023-10, Vol.124 (10), p.1026-1031 |
|---|---|
| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 1031 |
|---|---|
| container_issue | 10 |
| container_start_page | 1026 |
| container_title | Physics of metals and metallography |
| container_volume | 124 |
| creator | Kar’kin, I. N. Kar’kina, L. E. Gornostyrev, Yu. N. |
| description | The formation of a short-range order in an equiatomic high-entropy alloy (HEA) CoNiCrFeMn during annealing at moderate temperatures is studied by atomistic MD/MC simulation, including the exchange of atoms in the Monte Carlo (MC) scheme and relaxation of their positions by molecular dynamics (MD) simulation. Two types of chemical short-range order (CSRO) regions are found to form during annealing. The first type is mainly represented by Fe–Co atoms, and the second, by Cr-rich regions with Ni and Mn atoms at their boundaries. The short-range order formation is shown to include several stages, the sequence of which is determined by the Cr–Cr, Fe–Co, and Ni–Mn interactions. |
| doi_str_mv | 10.1134/S0031918X23601671 |
| format | Article |
| fullrecord | <record><control><sourceid>gale_proqu</sourceid><recordid>TN_cdi_proquest_journals_2915658373</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><galeid>A779610624</galeid><sourcerecordid>A779610624</sourcerecordid><originalsourceid>FETCH-LOGICAL-c355t-2ae9a90e5d227e2ccc6f591b9ecc0c42be161a58b35c72b39ddddb50d5542e9b3</originalsourceid><addsrcrecordid>eNp1kc9LwzAUx4MoOKd_gLeA5878aNLlWOqmwqbgFLyVNH2dkS6ZaXvYf2_KBA_iy-GFvO8n7xdC15TMKOXp7YYQThWdvzMuCZUZPUETKoRIJFXkFE3GcDLGz9FF130Skqap5BO03Xz40Ccv2m0BP4caAl76sIMaW4e1w4uvwere76zBhX-yRVjC2uG8bf0B10Owbotz50C38TbD-ajs-ihe392uC7yxu6HVvfXuEp01uu3g6sdP0dty8Vo8JKvn-8ciXyWGC9EnTIPSioCoGcuAGWNkIxStFBhDTMoqoJJqMa-4MBmruKqjVYLUQqQMVMWn6Ob47z74rwG6vvz0Q3AxZckUFVLMecajanZUbXULpXWN74M28dQQO_UOGhvf8yxTkhLJ0gjQI2CC77oATbkPdqfDoaSkHBdQ_llAZNiR6fbjnCD8lvI_9A0t6IcM</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2915658373</pqid></control><display><type>article</type><title>Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation</title><source>Springer Nature - Complete Springer Journals</source><creator>Kar’kin, I. N. ; Kar’kina, L. E. ; Gornostyrev, Yu. N.</creator><creatorcontrib>Kar’kin, I. N. ; Kar’kina, L. E. ; Gornostyrev, Yu. N.</creatorcontrib><description>The formation of a short-range order in an equiatomic high-entropy alloy (HEA) CoNiCrFeMn during annealing at moderate temperatures is studied by atomistic MD/MC simulation, including the exchange of atoms in the Monte Carlo (MC) scheme and relaxation of their positions by molecular dynamics (MD) simulation. Two types of chemical short-range order (CSRO) regions are found to form during annealing. The first type is mainly represented by Fe–Co atoms, and the second, by Cr-rich regions with Ni and Mn atoms at their boundaries. The short-range order formation is shown to include several stages, the sequence of which is determined by the Cr–Cr, Fe–Co, and Ni–Mn interactions.</description><identifier>ISSN: 0031-918X</identifier><identifier>EISSN: 1555-6190</identifier><identifier>DOI: 10.1134/S0031918X23601671</identifier><language>eng</language><publisher>Moscow: Pleiades Publishing</publisher><subject>Alloys ; Annealing ; Chemistry and Materials Science ; Chromium ; Cobalt ; Diffusion ; High entropy alloys ; Iron ; Manganese ; Materials Science ; Metallic Materials ; Molecular dynamics ; Nickel ; Phase Transformations ; Short range order ; Simulation ; Specialty metals industry ; Structure</subject><ispartof>Physics of metals and metallography, 2023-10, Vol.124 (10), p.1026-1031</ispartof><rights>Pleiades Publishing, Ltd. 2023. ISSN 0031-918X, Physics of Metals and Metallography, 2023, Vol. 124, No. 10, pp. 1026–1031. © Pleiades Publishing, Ltd., 2023. Russian Text © The Author(s), 2023, published in Fizika Metallov i Metallovedenie, 2023, Vol. 124, No. 10, pp. 971–977.</rights><rights>COPYRIGHT 2023 Springer</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c355t-2ae9a90e5d227e2ccc6f591b9ecc0c42be161a58b35c72b39ddddb50d5542e9b3</citedby><cites>FETCH-LOGICAL-c355t-2ae9a90e5d227e2ccc6f591b9ecc0c42be161a58b35c72b39ddddb50d5542e9b3</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/S0031918X23601671$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S0031918X23601671$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>Kar’kin, I. N.</creatorcontrib><creatorcontrib>Kar’kina, L. E.</creatorcontrib><creatorcontrib>Gornostyrev, Yu. N.</creatorcontrib><title>Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation</title><title>Physics of metals and metallography</title><addtitle>Phys. Metals Metallogr</addtitle><description>The formation of a short-range order in an equiatomic high-entropy alloy (HEA) CoNiCrFeMn during annealing at moderate temperatures is studied by atomistic MD/MC simulation, including the exchange of atoms in the Monte Carlo (MC) scheme and relaxation of their positions by molecular dynamics (MD) simulation. Two types of chemical short-range order (CSRO) regions are found to form during annealing. The first type is mainly represented by Fe–Co atoms, and the second, by Cr-rich regions with Ni and Mn atoms at their boundaries. The short-range order formation is shown to include several stages, the sequence of which is determined by the Cr–Cr, Fe–Co, and Ni–Mn interactions.</description><subject>Alloys</subject><subject>Annealing</subject><subject>Chemistry and Materials Science</subject><subject>Chromium</subject><subject>Cobalt</subject><subject>Diffusion</subject><subject>High entropy alloys</subject><subject>Iron</subject><subject>Manganese</subject><subject>Materials Science</subject><subject>Metallic Materials</subject><subject>Molecular dynamics</subject><subject>Nickel</subject><subject>Phase Transformations</subject><subject>Short range order</subject><subject>Simulation</subject><subject>Specialty metals industry</subject><subject>Structure</subject><issn>0031-918X</issn><issn>1555-6190</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp1kc9LwzAUx4MoOKd_gLeA5878aNLlWOqmwqbgFLyVNH2dkS6ZaXvYf2_KBA_iy-GFvO8n7xdC15TMKOXp7YYQThWdvzMuCZUZPUETKoRIJFXkFE3GcDLGz9FF130Skqap5BO03Xz40Ccv2m0BP4caAl76sIMaW4e1w4uvwere76zBhX-yRVjC2uG8bf0B10Owbotz50C38TbD-ajs-ihe392uC7yxu6HVvfXuEp01uu3g6sdP0dty8Vo8JKvn-8ciXyWGC9EnTIPSioCoGcuAGWNkIxStFBhDTMoqoJJqMa-4MBmruKqjVYLUQqQMVMWn6Ob47z74rwG6vvz0Q3AxZckUFVLMecajanZUbXULpXWN74M28dQQO_UOGhvf8yxTkhLJ0gjQI2CC77oATbkPdqfDoaSkHBdQ_llAZNiR6fbjnCD8lvI_9A0t6IcM</recordid><startdate>20231001</startdate><enddate>20231001</enddate><creator>Kar’kin, I. N.</creator><creator>Kar’kina, L. E.</creator><creator>Gornostyrev, Yu. N.</creator><general>Pleiades Publishing</general><general>Springer</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20231001</creationdate><title>Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation</title><author>Kar’kin, I. N. ; Kar’kina, L. E. ; Gornostyrev, Yu. N.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c355t-2ae9a90e5d227e2ccc6f591b9ecc0c42be161a58b35c72b39ddddb50d5542e9b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Alloys</topic><topic>Annealing</topic><topic>Chemistry and Materials Science</topic><topic>Chromium</topic><topic>Cobalt</topic><topic>Diffusion</topic><topic>High entropy alloys</topic><topic>Iron</topic><topic>Manganese</topic><topic>Materials Science</topic><topic>Metallic Materials</topic><topic>Molecular dynamics</topic><topic>Nickel</topic><topic>Phase Transformations</topic><topic>Short range order</topic><topic>Simulation</topic><topic>Specialty metals industry</topic><topic>Structure</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kar’kin, I. N.</creatorcontrib><creatorcontrib>Kar’kina, L. E.</creatorcontrib><creatorcontrib>Gornostyrev, Yu. N.</creatorcontrib><collection>CrossRef</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Physics of metals and metallography</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kar’kin, I. N.</au><au>Kar’kina, L. E.</au><au>Gornostyrev, Yu. N.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation</atitle><jtitle>Physics of metals and metallography</jtitle><stitle>Phys. Metals Metallogr</stitle><date>2023-10-01</date><risdate>2023</risdate><volume>124</volume><issue>10</issue><spage>1026</spage><epage>1031</epage><pages>1026-1031</pages><issn>0031-918X</issn><eissn>1555-6190</eissn><abstract>The formation of a short-range order in an equiatomic high-entropy alloy (HEA) CoNiCrFeMn during annealing at moderate temperatures is studied by atomistic MD/MC simulation, including the exchange of atoms in the Monte Carlo (MC) scheme and relaxation of their positions by molecular dynamics (MD) simulation. Two types of chemical short-range order (CSRO) regions are found to form during annealing. The first type is mainly represented by Fe–Co atoms, and the second, by Cr-rich regions with Ni and Mn atoms at their boundaries. The short-range order formation is shown to include several stages, the sequence of which is determined by the Cr–Cr, Fe–Co, and Ni–Mn interactions.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S0031918X23601671</doi><tpages>6</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0031-918X |
| ispartof | Physics of metals and metallography, 2023-10, Vol.124 (10), p.1026-1031 |
| issn | 0031-918X 1555-6190 |
| language | eng |
| recordid | cdi_proquest_journals_2915658373 |
| source | Springer Nature - Complete Springer Journals |
| subjects | Alloys Annealing Chemistry and Materials Science Chromium Cobalt Diffusion High entropy alloys Iron Manganese Materials Science Metallic Materials Molecular dynamics Nickel Phase Transformations Short range order Simulation Specialty metals industry Structure |
| title | Short-Range Order Formed in an Equiatomic CoNiCrFeMn Alloy during Annealing. Atomistic MD/MC Simulation |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-31T20%3A23%3A33IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-gale_proqu&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Short-Range%20Order%20Formed%20in%20an%20Equiatomic%20CoNiCrFeMn%20Alloy%20during%20Annealing.%20Atomistic%20MD/MC%20Simulation&rft.jtitle=Physics%20of%20metals%20and%20metallography&rft.au=Kar%E2%80%99kin,%20I.%20N.&rft.date=2023-10-01&rft.volume=124&rft.issue=10&rft.spage=1026&rft.epage=1031&rft.pages=1026-1031&rft.issn=0031-918X&rft.eissn=1555-6190&rft_id=info:doi/10.1134/S0031918X23601671&rft_dat=%3Cgale_proqu%3EA779610624%3C/gale_proqu%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2915658373&rft_id=info:pmid/&rft_galeid=A779610624&rfr_iscdi=true |