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Titlebook: Computational Approaches in Condensed-Matter Physics; Proceedings of the 6 Seiji Miyashita,Masatoshi Imada,Hajime Takayama Conference proce

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发表于 2025-3-21 18:22:58 | 显示全部楼层 |阅读模式
书目名称Computational Approaches in Condensed-Matter Physics
副标题Proceedings of the 6
编辑Seiji Miyashita,Masatoshi Imada,Hajime Takayama
视频video
丛书名称Springer Proceedings in Physics
图书封面Titlebook: Computational Approaches in Condensed-Matter Physics; Proceedings of the 6 Seiji Miyashita,Masatoshi Imada,Hajime Takayama Conference proce
描述Interacting many-body systems are the main subjects ofresearch intheoretical condensed matter physics, and theyare the source of both the interest and the difficulty inthis field. In order to understand the macroscopicproperties of matter in terms of macroscopic knowledge, manyanalytic and approximate methods have been introduced. Thecontributions to this proceedings volume focus on the mostrecent developments of computational approaches in condensedmatter physics. Monte Carlo methods and molecular dynamicssimulations applied to stronglycorrelated classical andquantum systems such as electron systems, quantumspinsystems, spin glassss, coupled map systems, polymers andother random and comlex systems are reviewed. Comprisingeasy to follow introductions to each field covered and alsomore specialized contributions,this proceedings volumeexplains why computational approaches are necessary and howdifferent fields are related to each other.
出版日期Conference proceedings 19921st edition
关键词Correlated Quantum Systems; First Principles Calculations; Molecular Dynamics Simulations; Monte Carlo
版次1
doihttps://doi.org/10.1007/978-3-642-84821-6
isbn_softcover978-3-642-84823-0
isbn_ebook978-3-642-84821-6Series ISSN 0930-8989 Series E-ISSN 1867-4941
issn_series 0930-8989
copyrightSpringer-Verlag Berlin Heidelberg 1992
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Introductiontic treatments. These so far inescapable difficulties may be attributed to the intrinsic nature of systems often represented by nonlinearity, randomness, quantum mechanical effects, strong correlation, and so on. A naive use of uncontrolled approximations often yields results in which it is unclear
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Yoav Ben Shimon,Orr Fischer,Rotem Oshmantic treatments. These so far inescapable difficulties may be attributed to the intrinsic nature of systems often represented by nonlinearity, randomness, quantum mechanical effects, strong correlation, and so on. A naive use of uncontrolled approximations often yields results in which it is unclear
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Andrea Werneck Richa,Christian ScheidelerThe Car-Parrinello method with a slight modification was applied to a study of alkali-metal (Na and K) adsorbed Si(001) surface. The nature of bond between adatoms and the substrate and the coverage dependence of adsorption energy are discussed.
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Nicolas Thibault,Christian LaforestRecent progress in quantum Monte Carlo algorithm of the Hubbard model is summarized. The ground state properties of the square-lattice Hubbard model near the half-filling are discussed. Several aspects of spin, charge and superconducting correlations clarified in recent simulations are reviewed.
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https://doi.org/10.1007/978-3-031-32733-9A method to calculate the excitation spectra of impurity Anderson model, which is based on the numerical renormalization group(NRG) technique is reviewed. The Kondo effect in systems with complex internal structures, such as the Sm-ion-like and the two magnetic impurities is studied.
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Emanuele Guido Fusco,Andrzej PelcWe heuristically discuss the application of the method of maximum entropy to the extraction of dynamical information from imaginarytime, quantum Monte Carlo data. The discussion emphasizes the utility of a Bayesian approach to statistical inference and the importance of statistically well-characterized data.
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