標(biāo)題: Titlebook: Electron Correlations and Materials Properties 2; A. Gonis,N. Kioussis,M. Ciftan Book 2003 Springer-Verlag US 2003 chemistry.crystal.elect [打印本頁] 作者: complicated 時(shí)間: 2025-3-21 17:07
書目名稱Electron Correlations and Materials Properties 2影響因子(影響力)
書目名稱Electron Correlations and Materials Properties 2影響因子(影響力)學(xué)科排名
書目名稱Electron Correlations and Materials Properties 2網(wǎng)絡(luò)公開度
書目名稱Electron Correlations and Materials Properties 2網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Electron Correlations and Materials Properties 2被引頻次
書目名稱Electron Correlations and Materials Properties 2被引頻次學(xué)科排名
書目名稱Electron Correlations and Materials Properties 2年度引用
書目名稱Electron Correlations and Materials Properties 2年度引用學(xué)科排名
書目名稱Electron Correlations and Materials Properties 2讀者反饋
書目名稱Electron Correlations and Materials Properties 2讀者反饋學(xué)科排名
作者: 向下 時(shí)間: 2025-3-21 21:04
https://doi.org/10.1007/978-94-009-1347-9eas of physics, particularly with reference to strong correlation, there seems to be important differences. In this chapter, I plan to discuss the different philosophy, access where some limitations are, and suggest some ways to overcome these limitations to the mutual benefit of all aspects of electronic structure theory.作者: Jubilation 時(shí)間: 2025-3-22 02:25
Boundary Effects for High Temperature Gases,accuracy of simple approximations to transition frequencies and oscillator strengths is analyzed, developing scattering theory within TDDFT is discussed, and the importance of memory in fully time-dependent calculations is emphasized.作者: 免費(fèi) 時(shí)間: 2025-3-22 07:30 作者: Indebted 時(shí)間: 2025-3-22 09:58 作者: sleep-spindles 時(shí)間: 2025-3-22 14:46
What is Time-Dependent Density Functional Theory? Successes and Challengesaccuracy of simple approximations to transition frequencies and oscillator strengths is analyzed, developing scattering theory within TDDFT is discussed, and the importance of memory in fully time-dependent calculations is emphasized.作者: sleep-spindles 時(shí)間: 2025-3-22 20:58
,Pneumatic–Hydraulic Pile Driving Hammer,Two new microscopic models for the appearance of heavy quasiparticles have been recently suggested. They concern UPt. and LiV.O. and are based on a partial localization of 5. electrons and on geometrical frustrations, respectively.作者: 漫步 時(shí)間: 2025-3-22 23:21
Origins of Heavy QuasiparticlesTwo new microscopic models for the appearance of heavy quasiparticles have been recently suggested. They concern UPt. and LiV.O. and are based on a partial localization of 5. electrons and on geometrical frustrations, respectively.作者: 現(xiàn)存 時(shí)間: 2025-3-23 03:14 作者: violate 時(shí)間: 2025-3-23 08:24 作者: 使人煩燥 時(shí)間: 2025-3-23 09:58 作者: Mechanics 時(shí)間: 2025-3-23 13:54
Slack Borrowing and Time Stealing,presentatives of hexagonal U . compounds (. = transition metal, . = .-metal) in which we studied various aspects of magnetism in 5.-electron intermetallics. As an example of pressure effects on rare-earth — transition metal compounds, we discuss evolution of Co magnetism in ErCo. with applying high 作者: Insufficient 時(shí)間: 2025-3-23 20:49 作者: Lymphocyte 時(shí)間: 2025-3-23 22:54 作者: Melatonin 時(shí)間: 2025-3-24 02:37 作者: Habituate 時(shí)間: 2025-3-24 08:15 作者: 特征 時(shí)間: 2025-3-24 10:40 作者: LIKEN 時(shí)間: 2025-3-24 15:35 作者: 捕鯨魚叉 時(shí)間: 2025-3-24 19:58 作者: 瑪瑙 時(shí)間: 2025-3-24 23:29
Mott Limit in High-, , Cuprates,stems [2] and [3] was studied. It was shown using the symmetry analysis that there may exists in the free energy expansion a four order coupling between the complex superconducting order parameter, which is in general one to three dimensional, and the magnetization. Depending on the strength of this作者: Sigmoidoscopy 時(shí)間: 2025-3-25 05:39 作者: Intellectual 時(shí)間: 2025-3-25 08:40 作者: 等級的上升 時(shí)間: 2025-3-25 14:52 作者: AORTA 時(shí)間: 2025-3-25 17:28
High Temperature Component Life Assessment hamiltonians as their paradigms (the nearly-free electron hamiltonian in the case of the total energy methods and the Hubbard hamiltonian for MBT) and have developed as two separate fields. This is also reflected in the basis sets used in these calculations: typically, first-principles methods are 作者: Gesture 時(shí)間: 2025-3-25 22:58 作者: 范例 時(shí)間: 2025-3-26 02:21 作者: 顛簸地移動(dòng) 時(shí)間: 2025-3-26 05:19 作者: 沉積物 時(shí)間: 2025-3-26 09:26 作者: Mendacious 時(shí)間: 2025-3-26 16:36
https://doi.org/10.1007/978-0-387-79834-9 second, we describe the antiferromagnetic to Kondo transition; and third, the spin-glass to Kondo transition, both as a function of the intra-site interaction for a finite inter-site interaction. Comparison with experimental data in cerium systems is presented.作者: 箴言 時(shí)間: 2025-3-26 19:13
Electron Correlation and Plutonium Phase Diagrams complexity and low melting point are nearly exactly coincident. Such behavior is unique to the light actinides. It is natural to seek the source of this behavior in the collective properties of the 5f electrons, and in this paper we will trace some of the paths we are following in this search.作者: Offstage 時(shí)間: 2025-3-26 22:03
Spectral Density Functional Approach to Electronic Correlations and Magnetism in Crystalshange approximation (TM-FLEX). We end with a discussion of cluster generalization of the non-local DMFT scheme and its applications to the magnetism and superconductivity of the high-T. superconductors.作者: chisel 時(shí)間: 2025-3-27 02:03
The Kondo-Lattice Model for Cerium Compounds second, we describe the antiferromagnetic to Kondo transition; and third, the spin-glass to Kondo transition, both as a function of the intra-site interaction for a finite inter-site interaction. Comparison with experimental data in cerium systems is presented.作者: SEVER 時(shí)間: 2025-3-27 08:13
rkshops is to provide a periodic (triennial) and in-depth assessment of advances in the study and understanding of the effects that electron-electron interactions in solids have on the determination of measurable properties of materials. The workshop is structured to include exposure to experimental作者: LATER 時(shí)間: 2025-3-27 10:24 作者: prosperity 時(shí)間: 2025-3-27 13:48 作者: Inertia 時(shí)間: 2025-3-27 19:06 作者: epidermis 時(shí)間: 2025-3-28 00:02
High Speed Rail and Access Transit Networksd ferroelastic. Accompanying the transition are a change from metallic to insulating behaviour and the onset of antiferromagnetic order.. The metal-insulator transition is viewed as a classic Mott transition, in which spin and orbital degrees of freedom are independent.作者: 格言 時(shí)間: 2025-3-28 02:57
Superalloy Technology - Today and Tomorrowor certain cases of strong correlation, they fail dramatically for others. It is suggested that the new self-correlation-free meta-GGA’s and self-interaction-free hyper-GGA’s might yield a more reliable description of strong correlation.作者: expire 時(shí)間: 2025-3-28 08:55
Book 2003 to provide a periodic (triennial) and in-depth assessment of advances in the study and understanding of the effects that electron-electron interactions in solids have on the determination of measurable properties of materials. The workshop is structured to include exposure to experimental work, to 作者: 被詛咒的人 時(shí)間: 2025-3-28 11:06
Size and Interface Effects in Patterned Magnetic and Superconducting Thin Films given of state-of-art methods of fabricating highly ordered arrays of ferromagnetic features precisely patterned by electron beam and laser interference techniques. Certain directions for future research in the theoretical description of small magnetic features, and the crucial role of mesoscale phenomena in nanotechnology are discussed.作者: 內(nèi)部 時(shí)間: 2025-3-28 14:58 作者: Mendicant 時(shí)間: 2025-3-28 22:13 作者: maladorit 時(shí)間: 2025-3-29 02:31
Pressure-Induced Effects in Magnetic Materials with F- and D-Electronspresentatives of hexagonal U . compounds (. = transition metal, . = .-metal) in which we studied various aspects of magnetism in 5.-electron intermetallics. As an example of pressure effects on rare-earth — transition metal compounds, we discuss evolution of Co magnetism in ErCo. with applying high 作者: 凹處 時(shí)間: 2025-3-29 03:55
Electron Correlation and Plutonium Phase Diagramsressure and alloying shift the stability of these phases rapidly, so that pressure and alloy phase diagrams are also complicated. Another feature of the plutonium phase diagrams is the anomalously low melting point. How these two features, crystallographic complexity and low melting point, work to d作者: beta-carotene 時(shí)間: 2025-3-29 08:07
Size and Interface Effects in Patterned Magnetic and Superconducting Thin Filmss with patterned features that are laterally confined on the scale of 10 nm to 1 .m. Emphasis is given to finite-size and correlation effects found at the limiting size scale of stability of long-range magnetic order, and the power of superconductivity as a probe of nanoscale magnetism. A summary is作者: 嫌惡 時(shí)間: 2025-3-29 14:26 作者: Agility 時(shí)間: 2025-3-29 19:18 作者: endarterectomy 時(shí)間: 2025-3-29 19:51 作者: nocturia 時(shí)間: 2025-3-30 00:47 作者: Fluctuate 時(shí)間: 2025-3-30 04:53 作者: adjacent 時(shí)間: 2025-3-30 10:51 作者: BYRE 時(shí)間: 2025-3-30 16:02 作者: 征服 時(shí)間: 2025-3-30 19:10
Electron Correlation from Molecules to Materialseas of physics, particularly with reference to strong correlation, there seems to be important differences. In this chapter, I plan to discuss the different philosophy, access where some limitations are, and suggest some ways to overcome these limitations to the mutual benefit of all aspects of elec作者: 確定 時(shí)間: 2025-3-30 21:52
Can Density Functional Theory Describe Strongly Correlated Electronic Systems? and the limits of weak and strong correlation. In particular, the suppression of electron number fluctuations in one-electron regions due to correlation is discussed. While the standard local spin density and generalized gradient approximations (GGA’s) for the exchange-correlation energy can work f作者: Diaphragm 時(shí)間: 2025-3-31 02:36 作者: FLIRT 時(shí)間: 2025-3-31 06:06
Bsse-Corrected Perturbation Theories of Intermolecular Interactionslating them. The problem of basis set superposition error (BSSE) occurring in these calculations has also been recognized for many years. It is due to the use of finite basis sets: neither the energy of the whole interacting complex (“supermolecule”) nor the energies of the indioovidual constituting作者: ARC 時(shí)間: 2025-3-31 09:22
What is Time-Dependent Density Functional Theory? Successes and Challengesaccuracy of simple approximations to transition frequencies and oscillator strengths is analyzed, developing scattering theory within TDDFT is discussed, and the importance of memory in fully time-dependent calculations is emphasized.作者: 辯論的終結(jié) 時(shí)間: 2025-3-31 13:30
