標(biāo)題: Titlebook: Electron Correlations in Molecules and Solids; P. Fulde Book 1995Latest edition Springer-Verlag Berlin Heidelberg 1995 Cluster.Correlation [打印本頁] 作者: 法令 時間: 2025-3-21 18:12
書目名稱Electron Correlations in Molecules and Solids影響因子(影響力)
書目名稱Electron Correlations in Molecules and Solids影響因子(影響力)學(xué)科排名
書目名稱Electron Correlations in Molecules and Solids網(wǎng)絡(luò)公開度
書目名稱Electron Correlations in Molecules and Solids網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Electron Correlations in Molecules and Solids被引頻次
書目名稱Electron Correlations in Molecules and Solids被引頻次學(xué)科排名
書目名稱Electron Correlations in Molecules and Solids年度引用
書目名稱Electron Correlations in Molecules and Solids年度引用學(xué)科排名
書目名稱Electron Correlations in Molecules and Solids讀者反饋
書目名稱Electron Correlations in Molecules and Solids讀者反饋學(xué)科排名
作者: Morbid 時間: 2025-3-21 22:53
https://doi.org/10.1007/978-3-030-58365-1the Fermi surface and are indeed weakly interacting. Instead of trying to calculate their residual interactions microscopically, which would be a very difficult task, the interactions are parametrized. These parameters enter the expressions for different physical quantities and therefore can be dete作者: 貝雷帽 時間: 2025-3-22 03:05
https://doi.org/10.1007/978-3-642-11993-4mpossible; instead, one must resort to a multiband model-Hamiltonian for the . electrons. The . and . electrons are included only in renormalized parameters of the .-electron system. A good treatment of electron correlations in the ground state becomes essential for an understanding of the condition作者: Constrain 時間: 2025-3-22 07:46
Change of HDL by Food Ingredient,for a microscopic theory. Fortunately, a very special correlation leads to the phenomenon of superconductivity and the treatment of the remaining correlation contributions is unnecessary. All the correlations that are difficult to treat — and thus have been left out — enter the theory only in the fo作者: 不真 時間: 2025-3-22 09:53
Quantum-Chemical Approach to Electron Correlations,作者: 吞吞吐吐 時間: 2025-3-22 13:44
Cumulants, Partitioning, and Projections,to the volume in case of large systems. However, we have seen that they mutually cancel as evidenced, for example, in (4.2.14) with a size extensive final result. This cancellation becomes particularly apparent in diagrammatic approaches to the ground-state energy common in field-theoretical methods作者: 吞吞吐吐 時間: 2025-3-22 17:05
Homogeneous Metallic Systems,the Fermi surface and are indeed weakly interacting. Instead of trying to calculate their residual interactions microscopically, which would be a very difficult task, the interactions are parametrized. These parameters enter the expressions for different physical quantities and therefore can be dete作者: 褻瀆 時間: 2025-3-23 01:16 作者: 豎琴 時間: 2025-3-23 03:50
Superconductivity and the High-,, Materials,for a microscopic theory. Fortunately, a very special correlation leads to the phenomenon of superconductivity and the treatment of the remaining correlation contributions is unnecessary. All the correlations that are difficult to treat — and thus have been left out — enter the theory only in the fo作者: Allure 時間: 2025-3-23 06:10
Introduction,wavefunction of H. treats the two electrons as being strongly correlated, i.e., by excluding ionic configurations the two electrons stay completely out of each other’s way. The ground state is a singlet and has the form作者: 礦石 時間: 2025-3-23 12:19 作者: Tartar 時間: 2025-3-23 17:53 作者: blackout 時間: 2025-3-23 21:10 作者: Prostatism 時間: 2025-3-23 22:42
High Temperature Superconductivity 2density functional theory, new and powerful linearized methods for solving single-particle Schr?dinger equations have become available. The combination of the two has led to an outburst of theoretical work in condensed matter physics.作者: 招待 時間: 2025-3-24 02:52 作者: Incumbent 時間: 2025-3-24 09:01
Density Functional Theory,density functional theory, new and powerful linearized methods for solving single-particle Schr?dinger equations have become available. The combination of the two has led to an outburst of theoretical work in condensed matter physics.作者: Seizure 時間: 2025-3-24 13:32 作者: ASTER 時間: 2025-3-24 15:02 作者: Preserve 時間: 2025-3-24 20:45 作者: 追逐 時間: 2025-3-25 02:46
Begriffsbestimmungen und Abgrenzungen,me holds true for La.CuO., a prototype for a class of materials with high superconducting transition temperatures (Sect. 14.2). CoO and La.CuO. are not metallic because the strong electron correlations suppress the charge fluctuations required for a nonvanishing conductivity. Instead they are insulators.作者: 季雨 時間: 2025-3-25 06:43
Finite-Temperature Techniques,bes how this state evolves with time. This suggests treating . as imaginary time, which has the advantage of enabling us to develop a perturbation theory for finite temperatures, a straightforward generalization of the perturbation treatment of the time evolution operator at . = 0.作者: Adj異類的 時間: 2025-3-25 08:13
Strongly Correlated Electrons,me holds true for La.CuO., a prototype for a class of materials with high superconducting transition temperatures (Sect. 14.2). CoO and La.CuO. are not metallic because the strong electron correlations suppress the charge fluctuations required for a nonvanishing conductivity. Instead they are insulators.作者: 言外之意 時間: 2025-3-25 14:45
Book 1995Latest editionnction methods and Monte-Carlo techniques. The second half deals with applications of the theory to molecules, semiconductors, transition metals, heavy-fermion systems, and the new high-.T.c superconducting materials.作者: 信條 時間: 2025-3-25 17:08
0171-1873 Greens-function methods and Monte-Carlo techniques. The second half deals with applications of the theory to molecules, semiconductors, transition metals, heavy-fermion systems, and the new high-.T.c superconducting materials.978-3-540-59364-5978-3-642-57809-0Series ISSN 0171-1873 Series E-ISSN 2197-4179 作者: 夸張 時間: 2025-3-25 22:21 作者: sparse 時間: 2025-3-26 02:08
Das ?Controlling“ des Controllings those resulting from changes in the self-consistent field. For example, in a semiconductor (or insulator) like diamond, the energy gap for exciting an electron from the valence into the conduction band is reduced by a factor of 1/2 due to correlations (Chap. 9).作者: Boycott 時間: 2025-3-26 06:25 作者: 冷淡一切 時間: 2025-3-26 08:50
https://doi.org/10.1007/978-981-19-3288-5f quantum mechanics by . [.], . [.], . and . [.], . [.], and others, the paper by . and . [.] on the ground state of the H. molecule opened the way to a theoretical understanding of chemical bonding. Their work marks the beginning of quantum chemistry. The Heitler-London ansatz for the ground-state 作者: 賞錢 時間: 2025-3-26 16:21
David Aili,Jens Oluf Jensen,Qingfeng Liependently moving electrons implies that the total wavefunction of the .-elec-tron system .(r..., …, r.σ.) can be written in the form of an antisymmetrized product of single-electron wavefunctions ..(r.σ.).作者: arterioles 時間: 2025-3-26 18:24
High Temperature Superconductivity 2articular. It has given these calculations a sounder theoretical basis than they had previously, when they depended to a considerable extent on model potentials. The theory has also been widely applied to molecules, thereby competing with standard quantum chemical methods, and to the computation of 作者: 運(yùn)動性 時間: 2025-3-26 21:04
https://doi.org/10.1007/b106785on to the “size-consistency problem”. The energy is an extensive quantity, i.e., it doubles its value when the size of the system doubles. This feature should be preserved by any approximation when determining the energy. This is not the case when a configuration-interaction expansion like (4.1.1) i作者: 印第安人 時間: 2025-3-27 04:23 作者: 針葉 時間: 2025-3-27 07:21
https://doi.org/10.1007/978-3-030-04158-8correlations not only on the ground state, but also on the low-energy excitations of the system. Of particular interest is the partition function Z or the free energy . of the electrons. When a grand-canonical ensemble is considered the free energy is replaced by the thermodynamic potential . We can作者: 尋找 時間: 2025-3-27 12:46
https://doi.org/10.1057/9780230378063e large SCF energy, it is often of the same order of magnitude as the energy . one wants to calculate. An example is the binding energy of atoms in molecules, to which correlations contribute considerably. They should therefore be considered an important ingredient of chemical bonding.作者: 委屈 時間: 2025-3-27 13:46
MOSFET High-Voltage Technologies,at most experiments in semiconductor physics can be described within a one-particle picture. It merely shows that the quasiparticle concept works very well in these systems. A noticeable exception is the fractional quantum Hall effect, which is based exclusively on correlations and in which the quas作者: 設(shè)想 時間: 2025-3-27 20:13 作者: 盡忠 時間: 2025-3-27 23:11 作者: 斗爭 時間: 2025-3-28 05:44 作者: overture 時間: 2025-3-28 09:37 作者: RENIN 時間: 2025-3-28 12:02
Change of HDL by Food Ingredient,isfactory microscopic theory of the effect became available, i.e., the one by . and . (BCS) [.]. The major obstacle theorists were faced with earlier can be summarized as follows. The superconducting transition temperature .. is usually of the order of 10 K, which corresponds to an energy of order 1作者: 肌肉 時間: 2025-3-28 17:36 作者: concentrate 時間: 2025-3-28 20:51
David Aili,Jens Oluf Jensen,Qingfeng Liependently moving electrons implies that the total wavefunction of the .-elec-tron system .(r..., …, r.σ.) can be written in the form of an antisymmetrized product of single-electron wavefunctions ..(r.σ.).作者: 無情 時間: 2025-3-29 02:32 作者: 陶器 時間: 2025-3-29 03:37 作者: Peak-Bone-Mass 時間: 2025-3-29 07:53 作者: Mercurial 時間: 2025-3-29 13:30 作者: 鋪?zhàn)?nbsp; 時間: 2025-3-29 15:48
978-3-540-59364-5Springer-Verlag Berlin Heidelberg 1995作者: INERT 時間: 2025-3-29 21:48 作者: 袋鼠 時間: 2025-3-30 03:49
Introduction,f quantum mechanics by . [.], . [.], . and . [.], . [.], and others, the paper by . and . [.] on the ground state of the H. molecule opened the way to a theoretical understanding of chemical bonding. Their work marks the beginning of quantum chemistry. The Heitler-London ansatz for the ground-state 作者: linguistics 時間: 2025-3-30 04:43
The Independent-Electron Approximation,ependently moving electrons implies that the total wavefunction of the .-elec-tron system .(r..., …, r.σ.) can be written in the form of an antisymmetrized product of single-electron wavefunctions ..(r.σ.).作者: alliance 時間: 2025-3-30 09:09
Density Functional Theory,articular. It has given these calculations a sounder theoretical basis than they had previously, when they depended to a considerable extent on model potentials. The theory has also been widely applied to molecules, thereby competing with standard quantum chemical methods, and to the computation of 作者: Clumsy 時間: 2025-3-30 13:17 作者: ARCH 時間: 2025-3-30 17:38
Excited States,t the correlation-energy contribution to the ground-state energy may be small compared with the dominating contributions of the self-consistent field; however, when energy . with respect to the ground state are calculated, the changes in the correlation energy may become equal to or even larger than
