Determining ground states of alloy by a symmetry-based classification

Reducing the number of candidate structures is crucial to improve the efficiency of global optimization. Herein, we demonstrate that the generalized Hamiltonian can be described by the atom classification model (ACM) based on symmetry, generating competent candidates for the first-principles calcula...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:arXiv.org 2022-01
Hauptverfasser: Cen, Yu-Jie, He, Chang-chun, Qiu, Shao-Bin, Zhao, Yu-Jun, Yang, Xiao-Bao
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page
container_issue
container_start_page
container_title arXiv.org
container_volume
creator Cen, Yu-Jie
He, Chang-chun
Qiu, Shao-Bin
Zhao, Yu-Jun
Yang, Xiao-Bao
description Reducing the number of candidate structures is crucial to improve the efficiency of global optimization. Herein, we demonstrate that the generalized Hamiltonian can be described by the atom classification model (ACM) based on symmetry, generating competent candidates for the first-principles calculations to determine ground states of alloy directly. The candidates can be obtained in advance through solving the convex hull step by step, because the correlation functions of ACM can be divided into various subspace according to the defined index \(l\). As an important inference, this index can be converted to the number of Wyckoff positions, revealing the dominant effect of geometry symmetry on structural stability. Taking Ni-Pt, Ag-Pd, Os-Ru, Ir-Ru and Mo-Ru as examples, we not only identify the stable structures in previous theoretical and experimental results, but also predict a dozen of configurations with lower formation energies, such as Ag\(_{0.5}\)Pd\(_{0.5}\) (\(Fd\)-\(3m\)), Os\(_{0.5}\)Ru\(_{0.5}\) (\(Pnma\)), Ir\(_{1/3}\)Ru\(_{2/3}\) (\(P6_{3}/mmc\)), and Mo\(_{0.25}\)Ru\(_{0.75}\) (\(Cmcm\)).
doi_str_mv 10.48550/arxiv.2201.08567
format Article
fullrecord <record><control><sourceid>proquest_arxiv</sourceid><recordid>TN_cdi_arxiv_primary_2201_08567</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2622382200</sourcerecordid><originalsourceid>FETCH-LOGICAL-a520-92cb70a60b25b70040c0b69a8fbb7eb08d2da10fde6fe80d100a768e2ea5b8e73</originalsourceid><addsrcrecordid>eNotj01Lw0AURQdBsNT-AFcOuE58eclMpkup1QoFN92HN8lLmZKPOpOI-ffG1tW9i8PlHiEeEogzoxQ8k_9x3zEiJDEYpfMbscA0TSKTId6JVQgnAECdo1LpQmxfeWDfus51R3n0_dhVMgw0cJB9Lalp-knaSZIMU9vy4KfIUuBKlg2F4GpX0uD67l7c1tQEXv3nUhzetofNLtp_vn9sXvYRKYRojaXNgTRYVHOBDEqwek2mtjZnC6bCihKoK9Y1G6gSAMq1YWRS1nCeLsXjdfbiWJy9a8lPxZ9rcXGdiacrcfb918hhKE796Lv5U4EaMTUzC-kveGNXiQ</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2622382200</pqid></control><display><type>article</type><title>Determining ground states of alloy by a symmetry-based classification</title><source>arXiv.org</source><source>Free E- Journals</source><creator>Cen, Yu-Jie ; He, Chang-chun ; Qiu, Shao-Bin ; Zhao, Yu-Jun ; Yang, Xiao-Bao</creator><creatorcontrib>Cen, Yu-Jie ; He, Chang-chun ; Qiu, Shao-Bin ; Zhao, Yu-Jun ; Yang, Xiao-Bao</creatorcontrib><description>Reducing the number of candidate structures is crucial to improve the efficiency of global optimization. Herein, we demonstrate that the generalized Hamiltonian can be described by the atom classification model (ACM) based on symmetry, generating competent candidates for the first-principles calculations to determine ground states of alloy directly. The candidates can be obtained in advance through solving the convex hull step by step, because the correlation functions of ACM can be divided into various subspace according to the defined index \(l\). As an important inference, this index can be converted to the number of Wyckoff positions, revealing the dominant effect of geometry symmetry on structural stability. Taking Ni-Pt, Ag-Pd, Os-Ru, Ir-Ru and Mo-Ru as examples, we not only identify the stable structures in previous theoretical and experimental results, but also predict a dozen of configurations with lower formation energies, such as Ag\(_{0.5}\)Pd\(_{0.5}\) (\(Fd\)-\(3m\)), Os\(_{0.5}\)Ru\(_{0.5}\) (\(Pnma\)), Ir\(_{1/3}\)Ru\(_{2/3}\) (\(P6_{3}/mmc\)), and Mo\(_{0.25}\)Ru\(_{0.75}\) (\(Cmcm\)).</description><identifier>EISSN: 2331-8422</identifier><identifier>DOI: 10.48550/arxiv.2201.08567</identifier><language>eng</language><publisher>Ithaca: Cornell University Library, arXiv.org</publisher><subject>Classification ; Convexity ; First principles ; Free energy ; Global optimization ; Ground state ; Heat of formation ; Iridium ; Osmium ; Palladium ; Physics - Materials Science ; Ruthenium ; Silver ; Structural stability ; Symmetry</subject><ispartof>arXiv.org, 2022-01</ispartof><rights>2022. This work is published under http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><rights>http://arxiv.org/licenses/nonexclusive-distrib/1.0</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,780,784,885,27925</link.rule.ids><backlink>$$Uhttps://doi.org/10.48550/arXiv.2201.08567$$DView paper in arXiv$$Hfree_for_read</backlink><backlink>$$Uhttps://doi.org/10.1103/PhysRevMaterials.6.L050801$$DView published paper (Access to full text may be restricted)$$Hfree_for_read</backlink></links><search><creatorcontrib>Cen, Yu-Jie</creatorcontrib><creatorcontrib>He, Chang-chun</creatorcontrib><creatorcontrib>Qiu, Shao-Bin</creatorcontrib><creatorcontrib>Zhao, Yu-Jun</creatorcontrib><creatorcontrib>Yang, Xiao-Bao</creatorcontrib><title>Determining ground states of alloy by a symmetry-based classification</title><title>arXiv.org</title><description>Reducing the number of candidate structures is crucial to improve the efficiency of global optimization. Herein, we demonstrate that the generalized Hamiltonian can be described by the atom classification model (ACM) based on symmetry, generating competent candidates for the first-principles calculations to determine ground states of alloy directly. The candidates can be obtained in advance through solving the convex hull step by step, because the correlation functions of ACM can be divided into various subspace according to the defined index \(l\). As an important inference, this index can be converted to the number of Wyckoff positions, revealing the dominant effect of geometry symmetry on structural stability. Taking Ni-Pt, Ag-Pd, Os-Ru, Ir-Ru and Mo-Ru as examples, we not only identify the stable structures in previous theoretical and experimental results, but also predict a dozen of configurations with lower formation energies, such as Ag\(_{0.5}\)Pd\(_{0.5}\) (\(Fd\)-\(3m\)), Os\(_{0.5}\)Ru\(_{0.5}\) (\(Pnma\)), Ir\(_{1/3}\)Ru\(_{2/3}\) (\(P6_{3}/mmc\)), and Mo\(_{0.25}\)Ru\(_{0.75}\) (\(Cmcm\)).</description><subject>Classification</subject><subject>Convexity</subject><subject>First principles</subject><subject>Free energy</subject><subject>Global optimization</subject><subject>Ground state</subject><subject>Heat of formation</subject><subject>Iridium</subject><subject>Osmium</subject><subject>Palladium</subject><subject>Physics - Materials Science</subject><subject>Ruthenium</subject><subject>Silver</subject><subject>Structural stability</subject><subject>Symmetry</subject><issn>2331-8422</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><sourceid>GOX</sourceid><recordid>eNotj01Lw0AURQdBsNT-AFcOuE58eclMpkup1QoFN92HN8lLmZKPOpOI-ffG1tW9i8PlHiEeEogzoxQ8k_9x3zEiJDEYpfMbscA0TSKTId6JVQgnAECdo1LpQmxfeWDfus51R3n0_dhVMgw0cJB9Lalp-knaSZIMU9vy4KfIUuBKlg2F4GpX0uD67l7c1tQEXv3nUhzetofNLtp_vn9sXvYRKYRojaXNgTRYVHOBDEqwek2mtjZnC6bCihKoK9Y1G6gSAMq1YWRS1nCeLsXjdfbiWJy9a8lPxZ9rcXGdiacrcfb918hhKE796Lv5U4EaMTUzC-kveGNXiQ</recordid><startdate>20220121</startdate><enddate>20220121</enddate><creator>Cen, Yu-Jie</creator><creator>He, Chang-chun</creator><creator>Qiu, Shao-Bin</creator><creator>Zhao, Yu-Jun</creator><creator>Yang, Xiao-Bao</creator><general>Cornell University Library, arXiv.org</general><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>DWQXO</scope><scope>HCIFZ</scope><scope>L6V</scope><scope>M7S</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope><scope>GOX</scope></search><sort><creationdate>20220121</creationdate><title>Determining ground states of alloy by a symmetry-based classification</title><author>Cen, Yu-Jie ; He, Chang-chun ; Qiu, Shao-Bin ; Zhao, Yu-Jun ; Yang, Xiao-Bao</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a520-92cb70a60b25b70040c0b69a8fbb7eb08d2da10fde6fe80d100a768e2ea5b8e73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Classification</topic><topic>Convexity</topic><topic>First principles</topic><topic>Free energy</topic><topic>Global optimization</topic><topic>Ground state</topic><topic>Heat of formation</topic><topic>Iridium</topic><topic>Osmium</topic><topic>Palladium</topic><topic>Physics - Materials Science</topic><topic>Ruthenium</topic><topic>Silver</topic><topic>Structural stability</topic><topic>Symmetry</topic><toplevel>online_resources</toplevel><creatorcontrib>Cen, Yu-Jie</creatorcontrib><creatorcontrib>He, Chang-chun</creatorcontrib><creatorcontrib>Qiu, Shao-Bin</creatorcontrib><creatorcontrib>Zhao, Yu-Jun</creatorcontrib><creatorcontrib>Yang, Xiao-Bao</creatorcontrib><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science &amp; 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 Central Korea</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</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>Engineering Collection</collection><collection>arXiv.org</collection><jtitle>arXiv.org</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Cen, Yu-Jie</au><au>He, Chang-chun</au><au>Qiu, Shao-Bin</au><au>Zhao, Yu-Jun</au><au>Yang, Xiao-Bao</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Determining ground states of alloy by a symmetry-based classification</atitle><jtitle>arXiv.org</jtitle><date>2022-01-21</date><risdate>2022</risdate><eissn>2331-8422</eissn><abstract>Reducing the number of candidate structures is crucial to improve the efficiency of global optimization. Herein, we demonstrate that the generalized Hamiltonian can be described by the atom classification model (ACM) based on symmetry, generating competent candidates for the first-principles calculations to determine ground states of alloy directly. The candidates can be obtained in advance through solving the convex hull step by step, because the correlation functions of ACM can be divided into various subspace according to the defined index \(l\). As an important inference, this index can be converted to the number of Wyckoff positions, revealing the dominant effect of geometry symmetry on structural stability. Taking Ni-Pt, Ag-Pd, Os-Ru, Ir-Ru and Mo-Ru as examples, we not only identify the stable structures in previous theoretical and experimental results, but also predict a dozen of configurations with lower formation energies, such as Ag\(_{0.5}\)Pd\(_{0.5}\) (\(Fd\)-\(3m\)), Os\(_{0.5}\)Ru\(_{0.5}\) (\(Pnma\)), Ir\(_{1/3}\)Ru\(_{2/3}\) (\(P6_{3}/mmc\)), and Mo\(_{0.25}\)Ru\(_{0.75}\) (\(Cmcm\)).</abstract><cop>Ithaca</cop><pub>Cornell University Library, arXiv.org</pub><doi>10.48550/arxiv.2201.08567</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier EISSN: 2331-8422
ispartof arXiv.org, 2022-01
issn 2331-8422
language eng
recordid cdi_arxiv_primary_2201_08567
source arXiv.org; Free E- Journals
subjects Classification
Convexity
First principles
Free energy
Global optimization
Ground state
Heat of formation
Iridium
Osmium
Palladium
Physics - Materials Science
Ruthenium
Silver
Structural stability
Symmetry
title Determining ground states of alloy by a symmetry-based classification
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-07T07%3A19%3A33IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_arxiv&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Determining%20ground%20states%20of%20alloy%20by%20a%20symmetry-based%20classification&rft.jtitle=arXiv.org&rft.au=Cen,%20Yu-Jie&rft.date=2022-01-21&rft.eissn=2331-8422&rft_id=info:doi/10.48550/arxiv.2201.08567&rft_dat=%3Cproquest_arxiv%3E2622382200%3C/proquest_arxiv%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2622382200&rft_id=info:pmid/&rfr_iscdi=true