標(biāo)題: Titlebook: Dynamical Mean-Field Theory for Strongly Correlated Materials; Volodymyr Turkowski Book 2021 Springer Nature Switzerland AG 2021 Dynamical [打印本頁(yè)] 作者: commingle 時(shí)間: 2025-3-21 19:51
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials影響因子(影響力)
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials影響因子(影響力)學(xué)科排名
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials被引頻次
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials被引頻次學(xué)科排名
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials年度引用
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials年度引用學(xué)科排名
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials讀者反饋
書(shū)目名稱Dynamical Mean-Field Theory for Strongly Correlated Materials讀者反饋學(xué)科排名
作者: 靈敏 時(shí)間: 2025-3-21 22:13 作者: Brocas-Area 時(shí)間: 2025-3-22 03:04
Dynamical Mean-Field Theory for Strongly Correlated Materials978-3-030-64904-3作者: 高原 時(shí)間: 2025-3-22 08:05 作者: HARD 時(shí)間: 2025-3-22 11:13
Volodymyr TurkowskiPresents a detailed and coherent summary of different aspects of DMFT, including its combination with other techniques, and approaches beyond DMFT.Addresses both static and dynamic properties of stron作者: CROW 時(shí)間: 2025-3-22 14:56
http://image.papertrans.cn/e/image/283835.jpg作者: CROW 時(shí)間: 2025-3-22 18:15
Thermochemical Conversion Processes,amely, we begin with the first experimental results and early theoretical models proposed to explain the unusual properties of these materials. Next, we proceed with early solutions of the Hubbard model, the fundamental model for strongly correlated materials. We complete this chapter with a summary作者: minimal 時(shí)間: 2025-3-22 22:21 作者: 不成比例 時(shí)間: 2025-3-23 03:20 作者: 帶來(lái) 時(shí)間: 2025-3-23 06:47
https://doi.org/10.1007/978-1-349-06404-5 cell) cases. We begin with derivation of the DMFT equations in the multi-orbital case and proceed with the cluster DMFT. In this part, we formulate general formalism and give details of the most popular approaches—cluster perturbation theory, cellular DMFT and dynamical cluster approximation (DCA).作者: brassy 時(shí)間: 2025-3-23 10:02 作者: 書(shū)法 時(shí)間: 2025-3-23 17:56
https://doi.org/10.1007/978-3-0348-5592-1slabs sandwiched between substrates, films, and nanosystems. For each of these different types of systems, we give details of the DMFT algorithm and present results obtained by different groups in the last decade, the period of existence of this new fascinating field. We demonstrate that the correla作者: 跟隨 時(shí)間: 2025-3-23 21:56 作者: 媒介 時(shí)間: 2025-3-24 00:27 作者: 催眠藥 時(shí)間: 2025-3-24 04:53
übersicht über das System der OrganismenMFT) approach to study properties of strongly correlated materials. We begin with a summary of basic properties of density functional theory, a powerful ab initio tool that, however, basically misses the effects of strong electron–electron correlations. We continue with a description of the combined作者: 本土 時(shí)間: 2025-3-24 06:42
G. Czihak (Lehrkanzel),H. Langer,H. Zieglerry important since they will allow to study strongly correlated materials with very powerful ab initio tool and solve the problems not accessible to DMFT so far. Namely, we discuss two main approaches used for this purpose—calculations of the XC potential from the XC energy obtained with DMFT that g作者: 性別 時(shí)間: 2025-3-24 11:25 作者: PRE 時(shí)間: 2025-3-24 16:33
https://doi.org/10.1007/978-3-030-64904-3Dynamical Mean-Field Theory; Strongly correlated materials; Mott insulators; Insulator breakdown; Many-b作者: 燕麥 時(shí)間: 2025-3-24 20:23
978-3-030-64906-7Springer Nature Switzerland AG 2021作者: 束以馬具 時(shí)間: 2025-3-24 23:19
Dynamical Mean-Field Theory for Strongly Correlated Materials,amely, we begin with the first experimental results and early theoretical models proposed to explain the unusual properties of these materials. Next, we proceed with early solutions of the Hubbard model, the fundamental model for strongly correlated materials. We complete this chapter with a summary作者: Peak-Bone-Mass 時(shí)間: 2025-3-25 05:09
One-Band Hubbard Model: Definition and Early Solutionshen, we analyze early solutions of this model by using perturbative and non-perturbative approaches. We discuss the strengths and the weaknesses of different approximations, especially in describing the metal–insulator transition and magnetism. This introductory material is important for understandi作者: Generic-Drug 時(shí)間: 2025-3-25 11:25
Dynamical Mean-Field Theory Hubbard model on hypercubic lattice in infinite dimensions and derive its density of states. We continue with the interacting case and show that in the Hubbard model in infinite dimensions, the nonzero diagrams, including the diagrams for the electron self-energy, are local in space. Using this fac作者: 發(fā)源 時(shí)間: 2025-3-25 13:30 作者: 誘導(dǎo) 時(shí)間: 2025-3-25 19:16 作者: GULP 時(shí)間: 2025-3-25 21:48 作者: deviate 時(shí)間: 2025-3-26 03:43 作者: Countermand 時(shí)間: 2025-3-26 05:24
Extensions of DMFT to the Nonlocal Casestems and/or systems close to phase transitions. We pay a special attention to one of the most popular nonlocal approaches—dynamical vertex approximation (DΓA), where one includes local-in-space but frequency-dependent vertices in the Luttinger–Ward functional. Such a correction allows one to obtain作者: 災(zāi)禍 時(shí)間: 2025-3-26 09:30 作者: 護(hù)航艦 時(shí)間: 2025-3-26 15:51
DMFT Exchange–Correlation Potentials for Static DFTry important since they will allow to study strongly correlated materials with very powerful ab initio tool and solve the problems not accessible to DMFT so far. Namely, we discuss two main approaches used for this purpose—calculations of the XC potential from the XC energy obtained with DMFT that g作者: Counteract 時(shí)間: 2025-3-26 19:41
DMFT Exchange-Correlation Potentials for Time-Dependent DFTding potentials developed by using other approaches to strongly correlated systems, we discuss properties of the adiabatic DMFT XC potential derived for the 3D Hubbard model, including its weak and strong sides. We also show how to obtain a nonadiabatic XC potential (kernel) in the linear-response r作者: 芳香一點(diǎn) 時(shí)間: 2025-3-26 23:40
Dynamical Mean-Field Theory for Strongly Correlated Materials, of successes of dynamical mean-field theory, one of the most powerful theoretical methods in the field and the main topic of this book, in explaining different properties of strongly correlated materials when it is used both as a many-body theory and as an ab initio computational tool.作者: –scent 時(shí)間: 2025-3-27 02:42
One-Band Hubbard Model: Definition and Early Solutionsng the power of dynamical mean-field theory (it will be introduced in the next chapter and is the main topic of the book) that allows one to accurately solve the Hubbard, and as result—to accurately describe physical properties of strongly correlated materials.作者: scotoma 時(shí)間: 2025-3-27 09:00
Multi-orbital and Cluster DMFT At the end of the chapter, we present some results obtained with these approaches, including phase diagrams for the 2D Hubbard model, and compare results obtained with the cluster and one-site DMFT approaches.作者: Stricture 時(shí)間: 2025-3-27 10:06 作者: Impugn 時(shí)間: 2025-3-27 15:30 作者: ZEST 時(shí)間: 2025-3-27 18:17 作者: 異端邪說(shuō)2 時(shí)間: 2025-3-28 00:59 作者: 規(guī)范就好 時(shí)間: 2025-3-28 02:57
Meisam Tabatabaei,Hossein Ghanavation of DMFT from the general principles of many-body theory and details of calculation of the thermodynamic potential. We conclude the chapter with a discussion of the relationship between DMFT and equivalent coherent potential approximation approaches used to study disordered systems.作者: Fibrin 時(shí)間: 2025-3-28 09:52
Herstellung von Biomassekarbonisaten,FT. Since usually the DMFT problem is solved in imaginary (Matsubara) frequency representation, in the second part of the chapter, we discuss two methods to perform analytical continuation of the obtained functions to the real-frequency domain, more convenient to analyze physical properties of the systems.作者: Constitution 時(shí)間: 2025-3-28 11:28 作者: anthropologist 時(shí)間: 2025-3-28 17:41
Dynamical Mean-Field Theoryon of DMFT from the general principles of many-body theory and details of calculation of the thermodynamic potential. We conclude the chapter with a discussion of the relationship between DMFT and equivalent coherent potential approximation approaches used to study disordered systems.作者: negotiable 時(shí)間: 2025-3-28 20:07 作者: audiologist 時(shí)間: 2025-3-29 00:39 作者: Antagonism 時(shí)間: 2025-3-29 04:55
Surfaces, Interfaces, Films, and Nanosystemsresent results obtained by different groups in the last decade, the period of existence of this new fascinating field. We demonstrate that the correlation effects in low-dimensional systems lead to many unusual effects that can be used in modern technologies.作者: 臆斷 時(shí)間: 2025-3-29 09:30 作者: decode 時(shí)間: 2025-3-29 14:44
Preparation and Analysis of Biomass Lignins,ng the power of dynamical mean-field theory (it will be introduced in the next chapter and is the main topic of the book) that allows one to accurately solve the Hubbard, and as result—to accurately describe physical properties of strongly correlated materials.作者: 十字架 時(shí)間: 2025-3-29 16:40 作者: Arrhythmia 時(shí)間: 2025-3-29 19:43 作者: invert 時(shí)間: 2025-3-30 02:53
übersicht über das System der Organismen DFT?+?DMFT approach that includes these effects and show in detail how to solve the DFT?+?DMFT equations. In the last section, we present examples of application of DFT?+?DMFT to describe different physical properties of various types of strongly correlated materials.
