The Formation Criteria of LPSO Phase in Type I LPSO Mg-Y-X Alloy from the Perspective of Liquid-Solid Correlation
The formation criteria of the LPSO phase are important for the design of long-period stacking-ordered (LPSO) Mg alloys. This work focuses on Type I LPSO Mg-Y-X alloys and attempts to explore the formation criteria of the LPSO phase from the perspective of liquid-solid correlation. With the aid of mo...
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description | The formation criteria of the LPSO phase are important for the design of long-period stacking-ordered (LPSO) Mg alloys. This work focuses on Type I LPSO Mg-Y-X alloys and attempts to explore the formation criteria of the LPSO phase from the perspective of liquid-solid correlation. With the aid of
molecular dynamics simulation, liquid Mg-Y-X alloys are investigated to obtain the common liquid characteristics from the reported Type I LPSO Mg-Y-X alloys. Following the liquid characteristics, a new Type I LPSO alloy, i.e., Mg-Y-Au, is experimentally confirmed. The discovery of a new Type I LPSO alloy supports liquid-solid correlation, and hence, the formation criteria of the LPSO phase in Type I LPSO alloys can be developed based on the common liquid characteristics of Type I LPSO Mg-Y-X alloys as follows: X should result in the reduction in equilibrium volume and cohesive energy; Y should repulse Y and be attracted by both Mg and X, and X should be repulsed by both Mg and X; X should enhance the threefold and fourfold symmetries and weaken the fivefold and sixfold ones so that the local structural symmetries are distributed close to liquid pure Mg. |
doi_str_mv | 10.3390/ma17205032 |
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molecular dynamics simulation, liquid Mg-Y-X alloys are investigated to obtain the common liquid characteristics from the reported Type I LPSO Mg-Y-X alloys. Following the liquid characteristics, a new Type I LPSO alloy, i.e., Mg-Y-Au, is experimentally confirmed. The discovery of a new Type I LPSO alloy supports liquid-solid correlation, and hence, the formation criteria of the LPSO phase in Type I LPSO alloys can be developed based on the common liquid characteristics of Type I LPSO Mg-Y-X alloys as follows: X should result in the reduction in equilibrium volume and cohesive energy; Y should repulse Y and be attracted by both Mg and X, and X should be repulsed by both Mg and X; X should enhance the threefold and fourfold symmetries and weaken the fivefold and sixfold ones so that the local structural symmetries are distributed close to liquid pure Mg.</description><identifier>ISSN: 1996-1944</identifier><identifier>EISSN: 1996-1944</identifier><identifier>DOI: 10.3390/ma17205032</identifier><identifier>PMID: 39459736</identifier><language>eng</language><publisher>Switzerland: MDPI AG</publisher><subject>Algorithms ; Alloys ; Correlation ; Criteria ; Magnesium base alloys ; Molecular dynamics ; Specialty metals industry ; Symmetry</subject><ispartof>Materials, 2024-10, Vol.17 (20), p.5032</ispartof><rights>COPYRIGHT 2024 MDPI AG</rights><rights>2024 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><rights>2024 by the authors. 2024</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c335t-a6c16fd65c21733066c3f7126cf64806ed4d3e8bf23d4c65efd612d22c7b4eef3</cites><orcidid>0000-0002-6159-0417 ; 0000-0002-5149-8107</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC11509554/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC11509554/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,727,780,784,885,27924,27925,53791,53793</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/39459736$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Ma, Tangpeng</creatorcontrib><creatorcontrib>Wang, Jin</creatorcontrib><creatorcontrib>Zhou, Jixue</creatorcontrib><creatorcontrib>Qin, Jingyu</creatorcontrib><creatorcontrib>Cheng, Kaiming</creatorcontrib><creatorcontrib>Yu, Huan</creatorcontrib><creatorcontrib>Zhao, Dongqing</creatorcontrib><creatorcontrib>Yang, Huabing</creatorcontrib><creatorcontrib>Zhan, Chengwei</creatorcontrib><creatorcontrib>Zhao, Guochen</creatorcontrib><creatorcontrib>Li, Xinxin</creatorcontrib><title>The Formation Criteria of LPSO Phase in Type I LPSO Mg-Y-X Alloy from the Perspective of Liquid-Solid Correlation</title><title>Materials</title><addtitle>Materials (Basel)</addtitle><description>The formation criteria of the LPSO phase are important for the design of long-period stacking-ordered (LPSO) Mg alloys. This work focuses on Type I LPSO Mg-Y-X alloys and attempts to explore the formation criteria of the LPSO phase from the perspective of liquid-solid correlation. With the aid of
molecular dynamics simulation, liquid Mg-Y-X alloys are investigated to obtain the common liquid characteristics from the reported Type I LPSO Mg-Y-X alloys. Following the liquid characteristics, a new Type I LPSO alloy, i.e., Mg-Y-Au, is experimentally confirmed. The discovery of a new Type I LPSO alloy supports liquid-solid correlation, and hence, the formation criteria of the LPSO phase in Type I LPSO alloys can be developed based on the common liquid characteristics of Type I LPSO Mg-Y-X alloys as follows: X should result in the reduction in equilibrium volume and cohesive energy; Y should repulse Y and be attracted by both Mg and X, and X should be repulsed by both Mg and X; X should enhance the threefold and fourfold symmetries and weaken the fivefold and sixfold ones so that the local structural symmetries are distributed close to liquid pure Mg.</description><subject>Algorithms</subject><subject>Alloys</subject><subject>Correlation</subject><subject>Criteria</subject><subject>Magnesium base alloys</subject><subject>Molecular dynamics</subject><subject>Specialty metals industry</subject><subject>Symmetry</subject><issn>1996-1944</issn><issn>1996-1944</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNpdkc1qGzEUhYfS0oQ0mzxAEXRTCpPqfzyrYkyTBlxiiAvNSsjSla2gGdnSTMBvHyVO07TSQuLqO-fqcqrqjOBzxlr8tdOkoVhgRt9Ux6RtZU1azt--uh9Vpznf4bIYIxPavq-OWMtF2zB5XO2WG0AXMXV68LFHs-QHSF6j6NB8cXONFhudAfkeLfdbQFeH4s91fVv_RtMQ4h65FDs0FJcFpLwFM_h7eJL73ehtfRODt2gWU4Lw1OND9c7pkOH0-Typfl18X85-1PPry6vZdF4bxsRQa2mIdFYKQ0nDGJbSMNcQKo2TfIIlWG4ZTFaOMsuNFFBYQi2lpllxAMdOqm8H3-246sAa6Iekg9om3-m0V1F79e9L7zdqHe8VIQK3QvDi8PnZIcXdCHlQnc8GQtA9xDErRijBkjVSFPTTf-hdHFNf5nukcENII5tCnR-otQ6gfO9iaWzKttB5E3twvtSnE8I5JoK3RfDlIDAp5pzAvXyfYPUYv_obf4E_vh74Bf0TNnsAtXWowQ</recordid><startdate>20241015</startdate><enddate>20241015</enddate><creator>Ma, Tangpeng</creator><creator>Wang, Jin</creator><creator>Zhou, Jixue</creator><creator>Qin, Jingyu</creator><creator>Cheng, Kaiming</creator><creator>Yu, Huan</creator><creator>Zhao, Dongqing</creator><creator>Yang, Huabing</creator><creator>Zhan, Chengwei</creator><creator>Zhao, Guochen</creator><creator>Li, Xinxin</creator><general>MDPI AG</general><general>MDPI</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>7X8</scope><scope>5PM</scope><orcidid>https://orcid.org/0000-0002-6159-0417</orcidid><orcidid>https://orcid.org/0000-0002-5149-8107</orcidid></search><sort><creationdate>20241015</creationdate><title>The Formation Criteria of LPSO Phase in Type I LPSO Mg-Y-X Alloy from the Perspective of Liquid-Solid Correlation</title><author>Ma, Tangpeng ; Wang, Jin ; Zhou, Jixue ; Qin, Jingyu ; Cheng, Kaiming ; Yu, Huan ; Zhao, Dongqing ; Yang, Huabing ; Zhan, Chengwei ; Zhao, Guochen ; Li, Xinxin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c335t-a6c16fd65c21733066c3f7126cf64806ed4d3e8bf23d4c65efd612d22c7b4eef3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Algorithms</topic><topic>Alloys</topic><topic>Correlation</topic><topic>Criteria</topic><topic>Magnesium base alloys</topic><topic>Molecular dynamics</topic><topic>Specialty metals industry</topic><topic>Symmetry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ma, Tangpeng</creatorcontrib><creatorcontrib>Wang, Jin</creatorcontrib><creatorcontrib>Zhou, Jixue</creatorcontrib><creatorcontrib>Qin, Jingyu</creatorcontrib><creatorcontrib>Cheng, Kaiming</creatorcontrib><creatorcontrib>Yu, Huan</creatorcontrib><creatorcontrib>Zhao, Dongqing</creatorcontrib><creatorcontrib>Yang, Huabing</creatorcontrib><creatorcontrib>Zhan, Chengwei</creatorcontrib><creatorcontrib>Zhao, Guochen</creatorcontrib><creatorcontrib>Li, Xinxin</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Research Database</collection><collection>Materials Science Database</collection><collection>Materials Science Collection</collection><collection>Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ma, Tangpeng</au><au>Wang, Jin</au><au>Zhou, Jixue</au><au>Qin, Jingyu</au><au>Cheng, Kaiming</au><au>Yu, Huan</au><au>Zhao, Dongqing</au><au>Yang, Huabing</au><au>Zhan, Chengwei</au><au>Zhao, Guochen</au><au>Li, Xinxin</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The Formation Criteria of LPSO Phase in Type I LPSO Mg-Y-X Alloy from the Perspective of Liquid-Solid Correlation</atitle><jtitle>Materials</jtitle><addtitle>Materials (Basel)</addtitle><date>2024-10-15</date><risdate>2024</risdate><volume>17</volume><issue>20</issue><spage>5032</spage><pages>5032-</pages><issn>1996-1944</issn><eissn>1996-1944</eissn><abstract>The formation criteria of the LPSO phase are important for the design of long-period stacking-ordered (LPSO) Mg alloys. This work focuses on Type I LPSO Mg-Y-X alloys and attempts to explore the formation criteria of the LPSO phase from the perspective of liquid-solid correlation. With the aid of
molecular dynamics simulation, liquid Mg-Y-X alloys are investigated to obtain the common liquid characteristics from the reported Type I LPSO Mg-Y-X alloys. Following the liquid characteristics, a new Type I LPSO alloy, i.e., Mg-Y-Au, is experimentally confirmed. The discovery of a new Type I LPSO alloy supports liquid-solid correlation, and hence, the formation criteria of the LPSO phase in Type I LPSO alloys can be developed based on the common liquid characteristics of Type I LPSO Mg-Y-X alloys as follows: X should result in the reduction in equilibrium volume and cohesive energy; Y should repulse Y and be attracted by both Mg and X, and X should be repulsed by both Mg and X; X should enhance the threefold and fourfold symmetries and weaken the fivefold and sixfold ones so that the local structural symmetries are distributed close to liquid pure Mg.</abstract><cop>Switzerland</cop><pub>MDPI AG</pub><pmid>39459736</pmid><doi>10.3390/ma17205032</doi><orcidid>https://orcid.org/0000-0002-6159-0417</orcidid><orcidid>https://orcid.org/0000-0002-5149-8107</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Algorithms Alloys Correlation Criteria Magnesium base alloys Molecular dynamics Specialty metals industry Symmetry |
title | The Formation Criteria of LPSO Phase in Type I LPSO Mg-Y-X Alloy from the Perspective of Liquid-Solid Correlation |
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