{"title":"Multi-variable empirical equation for critical temperature of cuprate superconductors","authors":"Zakiya Al-Ruqaishi, C.H Raymond Ooi","doi":"10.1016/j.rinp.2026.108576","DOIUrl":null,"url":null,"abstract":"<div><div>Among the family of cuprate superconductors with critical temperatures (<span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span>) above 70 K, four systems stand out: Yttrium Barium Copper Oxide, Bismuth Strontium Calcium Copper Oxide, Thallium Barium Calcium Copper Oxide and Mercury Barium Calcium Copper Oxide, with Hg1223 exhibiting the highest <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span> around 135 K, surpassing the rest, which range between 70 K and 120 K. This work analyzes the structural, compositional and chemical factors crucial for determining the <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span> of cuprate superconductors. We have devised a method to obtain a unified empirical equation for <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span> based on systematic data analysis of seven physical variables identified from the correlation plots. Our investigation into the multivariable dependencies and their interrelations shed light on the underlying physical mechanism of high <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span> superconductivity. Key parameters include electronic configuration, the positional significance of cations in the A-O layer of the periodic table (<span><math><mi>BiO</mi></math></span>, <span><math><mi>HgO</mi></math></span>, or <span><math><mi>TlO</mi></math></span> layers), electronegativity, crystal unit cell volume, and the architecture or the structural composition. Our analysis reveals that small unit cell volume, small value of the product of transverse distance between interacting layers <span><math><mi>ζ</mi></math></span> and small interaction-charge length <span><math><mi>ℓ</mi></math></span>, and high energy gap significantly influence the interaction between charges, contributing to the large <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span> of Hg1223.</div></div>","PeriodicalId":21042,"journal":{"name":"Results in Physics","volume":"81 ","pages":"Article 108576"},"PeriodicalIF":4.6000,"publicationDate":"2026-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Results in Physics","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2211379726000021","RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/1/22 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Among the family of cuprate superconductors with critical temperatures () above 70 K, four systems stand out: Yttrium Barium Copper Oxide, Bismuth Strontium Calcium Copper Oxide, Thallium Barium Calcium Copper Oxide and Mercury Barium Calcium Copper Oxide, with Hg1223 exhibiting the highest around 135 K, surpassing the rest, which range between 70 K and 120 K. This work analyzes the structural, compositional and chemical factors crucial for determining the of cuprate superconductors. We have devised a method to obtain a unified empirical equation for based on systematic data analysis of seven physical variables identified from the correlation plots. Our investigation into the multivariable dependencies and their interrelations shed light on the underlying physical mechanism of high superconductivity. Key parameters include electronic configuration, the positional significance of cations in the A-O layer of the periodic table (, , or layers), electronegativity, crystal unit cell volume, and the architecture or the structural composition. Our analysis reveals that small unit cell volume, small value of the product of transverse distance between interacting layers and small interaction-charge length , and high energy gap significantly influence the interaction between charges, contributing to the large of Hg1223.
Results in PhysicsMATERIALS SCIENCE, MULTIDISCIPLINARYPHYSIC-PHYSICS, MULTIDISCIPLINARY
CiteScore
8.70
自引率
9.40%
发文量
754
审稿时长
50 days
期刊介绍:
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