{"title":"量子几何促进对密度波序的密度矩阵重整化群研究","authors":"Hao-Xin Wang, Wen Huang","doi":"10.1007/s11433-025-2701-1","DOIUrl":null,"url":null,"abstract":"<div><p>Understanding the formation of novel pair density waves (PDWs) in strongly correlated electronic systems remains extremely challenging. Recent mean-field studies suggest that PDW phases may arise in strong-coupling multiband superconductors by the quantum geometric properties of paired electrons. However, scrutiny through sophisticated many-body calculations has been lacking. Employing large-scale density matrix renormalization group calculations, we obtain in the strong-coupling regime phase diagram as a function of doping concentration and a tuning interaction parameter for a simple two-orbital model that incorporates quantum geometric effects. The phase diagram reveals a robust PDW phase spanning a broad range of parameters, characterized by a Luttinger parameter <i>K</i><sub><i>sc</i></sub> ~ 0.3 and the absence of coexisting competing spin or charge density wave orders. The observed pairing field configuration aligns with the phenomenological understanding that quantum geometry can promote PDW formation. Our study provides the most compelling numerical evidence to date for quantum-geometry-facilitated intrinsic PDW order in strongly correlated systems, paving the way for further exploration of novel PDW orders and quantum geometric effects in such systems.</p></div>","PeriodicalId":774,"journal":{"name":"Science China Physics, Mechanics & Astronomy","volume":"68 9","pages":""},"PeriodicalIF":7.5000,"publicationDate":"2025-07-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Density matrix renormalization group study of the quantum-geometry-facilitated pair density wave order\",\"authors\":\"Hao-Xin Wang, Wen Huang\",\"doi\":\"10.1007/s11433-025-2701-1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Understanding the formation of novel pair density waves (PDWs) in strongly correlated electronic systems remains extremely challenging. Recent mean-field studies suggest that PDW phases may arise in strong-coupling multiband superconductors by the quantum geometric properties of paired electrons. However, scrutiny through sophisticated many-body calculations has been lacking. Employing large-scale density matrix renormalization group calculations, we obtain in the strong-coupling regime phase diagram as a function of doping concentration and a tuning interaction parameter for a simple two-orbital model that incorporates quantum geometric effects. The phase diagram reveals a robust PDW phase spanning a broad range of parameters, characterized by a Luttinger parameter <i>K</i><sub><i>sc</i></sub> ~ 0.3 and the absence of coexisting competing spin or charge density wave orders. The observed pairing field configuration aligns with the phenomenological understanding that quantum geometry can promote PDW formation. Our study provides the most compelling numerical evidence to date for quantum-geometry-facilitated intrinsic PDW order in strongly correlated systems, paving the way for further exploration of novel PDW orders and quantum geometric effects in such systems.</p></div>\",\"PeriodicalId\":774,\"journal\":{\"name\":\"Science China Physics, Mechanics & Astronomy\",\"volume\":\"68 9\",\"pages\":\"\"},\"PeriodicalIF\":7.5000,\"publicationDate\":\"2025-07-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Science China Physics, Mechanics & Astronomy\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11433-025-2701-1\",\"RegionNum\":1,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Science China Physics, Mechanics & Astronomy","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.1007/s11433-025-2701-1","RegionNum":1,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
Density matrix renormalization group study of the quantum-geometry-facilitated pair density wave order
Understanding the formation of novel pair density waves (PDWs) in strongly correlated electronic systems remains extremely challenging. Recent mean-field studies suggest that PDW phases may arise in strong-coupling multiband superconductors by the quantum geometric properties of paired electrons. However, scrutiny through sophisticated many-body calculations has been lacking. Employing large-scale density matrix renormalization group calculations, we obtain in the strong-coupling regime phase diagram as a function of doping concentration and a tuning interaction parameter for a simple two-orbital model that incorporates quantum geometric effects. The phase diagram reveals a robust PDW phase spanning a broad range of parameters, characterized by a Luttinger parameter Ksc ~ 0.3 and the absence of coexisting competing spin or charge density wave orders. The observed pairing field configuration aligns with the phenomenological understanding that quantum geometry can promote PDW formation. Our study provides the most compelling numerical evidence to date for quantum-geometry-facilitated intrinsic PDW order in strongly correlated systems, paving the way for further exploration of novel PDW orders and quantum geometric effects in such systems.
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Science China Physics, Mechanics & Astronomy, an academic journal cosponsored by the Chinese Academy of Sciences and the National Natural Science Foundation of China, and published by Science China Press, is committed to publishing high-quality, original results in both basic and applied research.
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