{"title":"密度矩阵重整化的新趋势","authors":"K. Hallberg","doi":"10.1080/00018730600766432","DOIUrl":null,"url":null,"abstract":"The density matrix renormalization group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond condensed matter, and is successfully used in quantum chemistry, statistical mechanics, quantum information theory, and nuclear and high-energy physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview of the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite-temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the dynamical mean field method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"55 1","pages":"477 - 526"},"PeriodicalIF":13.8000,"publicationDate":"2006-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018730600766432","citationCount":"239","resultStr":"{\"title\":\"New trends in density matrix renormalization\",\"authors\":\"K. Hallberg\",\"doi\":\"10.1080/00018730600766432\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The density matrix renormalization group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond condensed matter, and is successfully used in quantum chemistry, statistical mechanics, quantum information theory, and nuclear and high-energy physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview of the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite-temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the dynamical mean field method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.\",\"PeriodicalId\":7373,\"journal\":{\"name\":\"Advances in Physics\",\"volume\":\"55 1\",\"pages\":\"477 - 526\"},\"PeriodicalIF\":13.8000,\"publicationDate\":\"2006-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1080/00018730600766432\",\"citationCount\":\"239\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advances in Physics\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1080/00018730600766432\",\"RegionNum\":1,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"PHYSICS, CONDENSED MATTER\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Physics","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1080/00018730600766432","RegionNum":1,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
The density matrix renormalization group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond condensed matter, and is successfully used in quantum chemistry, statistical mechanics, quantum information theory, and nuclear and high-energy physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview of the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite-temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the dynamical mean field method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.
期刊介绍:
Advances in Physics publishes authoritative critical reviews by experts on topics of interest and importance to condensed matter physicists. It is intended for motivated readers with a basic knowledge of the journal’s field and aims to draw out the salient points of a reviewed subject from the perspective of the author. The journal''s scope includes condensed matter physics and statistical mechanics: broadly defined to include the overlap with quantum information, cold atoms, soft matter physics and biophysics. Readership: Physicists, materials scientists and physical chemists in universities, industry and research institutes.