Relevant bibliographies by topics / Correlated electronic systems

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Correlated electronic systems'

Author: Grafiati
Published: 4 June 2021
Last updated: 1 February 2022

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Journal articles on the topic "Correlated electronic systems"

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Antonov, V. N., L. V. Bekenov, and A. N. Yaresko. "Electronic Structure of Strongly Correlated Systems." Advances in Condensed Matter Physics 2011 (2011): 1–107. http://dx.doi.org/10.1155/2011/298928.

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The article reviews the rich phenomena of metal-insulator transitions, anomalous metalicity, taking as examples iron and titanium oxides. The diverse phenomena include strong spin and orbital fluctuations, incoherence of charge dynamics, and phase transitions under control of key parameters such as band filling, bandwidth, and dimensionality. Another important phenomena presented in the article is a valence fluctuation which occur often in rare-earth compounds. We consider some Ce, Sm, Eu, Tm, and Yb compounds such as Ce, Sm and Tm monochalcogenides, Sm and Yb borides, mixed-valent and charge-ordered Sm, Eu and Yb pnictides and chalcogenides R4X3and R3X4(R = Sm, Eu, Yb; X = As, Sb, Bi), intermediate-valence YbInCu4and heavy-fermion compounds YbMCu4(M = Cu, Ag, Au, Pd). Issues addressed include the nature of the electronic ground states, the metal-insulator transition, the electronic and magnetic structures. The discussion includes key experiments, such as optical and magneto-optical spectroscopic measurements, x-ray photoemission and x-ray absorption, bremsstrahlung isochromat spectroscopy measurements as well as x-ray magnetic circular dichroism.
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Dagotto, E. "Complexity in Strongly Correlated Electronic Systems." Science 309, no. 5732 (July 8, 2005): 257–62. http://dx.doi.org/10.1126/science.1107559.

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Gorbatsevich, A. A., O. V. Krivitsky, and S. V. Zaykov. "Magnetoelectric effects in correlated electronic systems." Ferroelectrics 161, no. 1 (November 1994): 343–48. http://dx.doi.org/10.1080/00150199408213383.

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RICE, T. M., and F. C. ZHANG. "ELECTRONIC PROPERTIES OF STRONGLY CORRELATED SYSTEMS." International Journal of Modern Physics B 02, no. 05 (October 1988): 627–29. http://dx.doi.org/10.1142/s0217979288000457.

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The observation that the energy scale of the magnetic excitations determined by the Heisenberg coupling constant ( J ≈ 0.1eV ) is much smaller than the charge excitation energies (≳ 2eV ) places the stoichiomatic Cu-oxides with formal valence Cu 2+ in the class of Mott insulators. Holes introduced into the CuO 2 layers can therefore be described by an effective Hamiltonian which contains a hopping term for holes between nearest neighbor CuO 4-squares (matrix element, t ) in addition to the Heisenberg term1). This effective Hamiltonian is restricted to the Hilbert subspace with one or less electrons in the Wannier orbital on each CuO 4 square. The Wannier orbital is made up from the [Formula: see text] Cu-orbital and a combination of the 2p O-orbitals with the same symmetry. The hybridization energy is maximized for a hole by forming a spin singlet combination of these orbitals so that the form of the effective Hamiltonian does not differ in form2) from that of a single band Hubbard model in the strongly correlated limit. The inclusion of O-O hopping does not change this conclusion3). Estimates of the parameter t , give a value t ≈ 0.5eV so that the ratio J/t ≪ l .
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Fisk, Z., and J. R. Schrieffer. "Highly Correlated Electron Systems." MRS Bulletin 18, no. 8 (August 1993): 23–28. http://dx.doi.org/10.1557/s0883769400037738.

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The study of materials which have electronic phase transitions is a very active area. Such phase transitions include charge and spin density formation, as well the superconducting condensation in a rapidly expanding variety of materials. It is now common to lump these phenomena under the heading of correlated electron physics, involving as they do the essential role of electron-electron interactions in their occurrence. There are also materials in which there is found no electronic phase transition, but whose properties indicate strong electron-electron effects, such as a number of the so-called heavy fermion compounds. The part of condensed matter theory which addresses the particular physics of such materials is generally known as many-body physics. How to effectively treat strong electronic interactions theoretically is very much an unsolved problem, and theory does not give much more than limited guidance to the experimental research in this area. External magnetic fields have proved to be effective experimental probes of the properties of such systems, and the advent of increasingly strong pulsed fields is opening new possibilities for exposing and pulling apart the underlying electronic ground state of many such materials.
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Tung, Nguen Dan, and Nikolay Plakida. "Charge dynamics in strongly-correlated electronic systems." International Journal of Modern Physics B 32, no. 29 (November 20, 2018): 1850327. http://dx.doi.org/10.1142/s0217979218503277.

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We consider the dynamic charge susceptibility and the charge density waves in strongly-correlated electronic systems within the two-dimensional t-J-V model. Using the equation of motion method for the relaxation functions in terms of the Hubbard operators, we calculate the static susceptibility and the spectrum of charge fluctuations as functions of doped hole concentrations and temperature. Charge density waves emerge for a sufficiently strong intersite Coulomb interaction. Calculation of the dynamic charge susceptibility reveals a strong damping of charge density waves for a small hole doping and propagating high-energy charge excitations at large doping.
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Tewari, Shubha. "Conduction in correlated one-dimensional electronic systems." Physical Review B 46, no. 12 (September 15, 1992): 7782–86. http://dx.doi.org/10.1103/physrevb.46.7782.

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Noce, C. "Green functions for strongly correlated electronic systems." Journal of Physics: Condensed Matter 3, no. 40 (October 7, 1991): 7819–30. http://dx.doi.org/10.1088/0953-8984/3/40/003.

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Kobayashi, Kenji, and Kaoru Iguchi. "Improved wave function for strongly correlated electronic systems." Physical Review B 47, no. 4 (January 15, 1993): 1775–81. http://dx.doi.org/10.1103/physrevb.47.1775.

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Nagaosa, Naoto. "Spin-charge separation in strongly correlated electronic systems." Journal of Physics: Condensed Matter 10, no. 49 (December 14, 1998): 11385–94. http://dx.doi.org/10.1088/0953-8984/10/49/025.

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Dissertations / Theses on the topic "Correlated electronic systems"

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Esteban, Puyuelo Raquel. "Electronic Properties of Correlated Systems." Thesis, Uppsala universitet, Institutionen för fysik och astronomi, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-287985.

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The aim of this project is to become familiar with the Hubbard-corrected energy functionals used in density functional theory, which are needed to describe the electronic properties of strongly correlated systems. This study focuses on two systems, gadolinium and nickel oxide, as examples of a lanthanide and a transition metal oxide, respectively, for which the conventional approaches to Density Functional Theory such as Local Density Approximationor Generalized Gradient Approximation fail.
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Derry, Philip. "Quasiparticle interference in strongly correlated electronic systems." Thesis, University of Oxford, 2017. https://ora.ox.ac.uk/objects/uuid:f487c821-dbbb-4ebe-8b05-c13807379c2c.

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We investigate the manifestation of strong electronic correlations in the quasiparticle interference (QPI), arising from the scattering of conduction electrons from defects and impurities in an otherwise translationally-invariant host. The QPI may be measured experimentally as the Fourier transform of the spatial modulations in the host surface density of states that result, which are mapped using a scanning tunnelling microscope. We calculate the QPI for a range of physically relevant models, demonstrating the effect of strong local electronic correlations arising in systems of magnetic impurities adsorbed on the surface of non-interacting host systems. In the first instance the effect of these magnetic impurities is modelled via the single Anderson impurity model, treated via numerical renormalization group (NRG) calculations. The scattering of conduction electrons, and hence the QPI, demonstrate an array of characteristic signatures of the many-body state formed by the impurity, for example due to the Kondo effect. The effect of multiple impurities on the QPI is also investigated, with a numerically-exact treatment of the system of two Anderson impurities via state-of-the-art NRG calculations. Inter-impurity interactions are found to result in additional scattering channels and additional features in the QPI. The QPI is then investigated for the layered transition metal oxide Sr2RuO4, for which strong interactions in the host conduction electrons give rise to an unconventional triplet superconducting state at Tc ∼ 1.5K. The detailed mechanism for this superconductivity is still unknown, but electron-electron or electron-phonon interactions are believed to play a central role. We simulate the QPI in Sr2RuO4, employing an effective parametrized model consisting of three conduction bands derived from the Ru 4d t2g orbitals that takes into account spin orbit coupling and the anisotropy of the Ru t2g orbitals. Signatures of such interactions in the normal state are investigated by comparing these model calculations to experimental results. We also calculate the QPI in the superconducting state, and propose how experimental measurements may provide direct evidence of the anisotropy and symmetry of the superconducting gap, and thus offer insight into the pairing mechanism and the superconducting state.
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Taylor, Daniel J. "Correlated electronic structure theory for challenging systems." Thesis, Heriot-Watt University, 2015. http://hdl.handle.net/10399/3004.

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The photochemistry of molecules can be investigated computationally, and this provides great insight into the underlying chemistry and physics. Such computational approaches are challenging and can pose many difficulties compared to ground state methodologies. Care must be taken to accurately describe these systems, as some lowlevel approximate methods can fail. The geometrical and electronic structures (TiO2)n clusters (n=1-4) have been investigated. These are of enormous technological interest as wide band-gap semiconductors yet the nature of electronic transitions in nano-sized clusters has yet to be fully elucidated. Structures of the neutral closed-shell, radical cationic and radical anionic clusters at each size are described and rationalised in terms of the pseudo-Jahn- Teller effect. We have used high-level response theory to set benchmarks for such systems. The TiO2 monomer is the simplest of the clusters studied yet proves a stern test for many lower order ab-initio methods. It is shown that high-level methods are required to properly describe this simple molecule. The Monte Carlo Configuration Interaction method attempts to combine the power of Full CI with a scalability that allows it to be used to study much larger systems. It can be systematically improved and can approach the accuracy of the Full CI method. This method is applied here to investigate potential energy surfaces and multipole moments of a range of small but challenging systems.
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Pereira, Vítor Manuel. "Disorder and localization effects in correlated electronic systems." Tese, Porto : edição do autor, 2006. http://catalogo.up.pt/F?func=find-b&local_base=FCB01&find_code=SYS&request=000088367.

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Chamon, Cláudio de Carvalho. "Electronic conduction and noise in strongly correlated systems." Thesis, Massachusetts Institute of Technology, 1996. http://hdl.handle.net/1721.1/38772.

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Pereira, Vítor Manuel. "Disorder and localization effects in correlated electronic systems." Doctoral thesis, Porto : edição do autor, 2006. http://hdl.handle.net/10216/64278.

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Ueda, Suguru. "Theoretical study on electronic properties at interfaces of strongly correlated electron systems." 京都大学 (Kyoto University), 2015. http://hdl.handle.net/2433/199081.

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Majidi, Muhammad Aziz. "Computational Studies of Ferromagnetism in Strongly Correlated Electronic Systems." University of Cincinnati / OhioLINK, 2006. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1148320220.

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Oakley, Gareth S. "Structural and magnetic studies of strongly correlated electronic systems." Thesis, University of Edinburgh, 2000. http://hdl.handle.net/1842/15548.

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Understanding of strongly correlated systems is of great importance in our understanding of fundamental solid-state science, and in the design and improvement of many technologically useful magnetic systems. In this thesis studies of two such systems are presented. The first system is the jarosite mineral family AM3(SO4)2(OH)6 (where A = H3O, K; M = Fe, Cr) which is an experimental manifestation of a kagome lattice antiferromagnet. Such a lattice displays unusual magnetic behaviour which may be of direct relevance to high temperature superconducting materials. A variety of neutron experiments have been performed to investigate the nature of the spin dynamics in the case of the hydronium iron salt, which is unique to the iron series in not exhibiting long range magnetic order. Single crystal studies have been used to probe the nature of the ground state of the potassium salt, and the first unambiguous determination of the magnetic structure is presented. Neutron diffraction studies and muon measurements have been performed on the hydronium chromium salt, the behaviour of which appears to contrast with that of the iron analogue. The second system of study is the series of compounds Lal-xMxMnO3 (where M = Ca,Pb) which are of interest due to their potential application in read-write head devices. A combination of both dc susceptibility measurements and neutron diffraction studies have been used to investigate the magnetic behaviour of both these systems in key areas of the temperature-composition phase diagrams. The electronic fluctuations in the calcium system have been studied using muon spin relaxation techniques.
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SILVA, GUILLERMO ANTONIO MAXIMILIANO GOMEZ. "ELECTRONIC TRANSPORT AND THERMOELECTRIC PROPERTIES OF STRONGLY CORRELATED NANOSCOPIC SYSTEMS." PONTIFÍCIA UNIVERSIDADE CATÓLICA DO RIO DE JANEIRO, 2018. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=36047@1.

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PONTIFÍCIA UNIVERSIDADE CATÓLICA DO RIO DE JANEIRO
COORDENAÇÃO DE APERFEIÇOAMENTO DO PESSOAL DE ENSINO SUPERIOR
CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICO
FUNDAÇÃO DE APOIO À PESQUISA DO ESTADO DO RIO DE JANEIRO
PROGRAMA DE SUPORTE À PÓS-GRADUAÇÃO DE INSTS. DE ENSINO
BOLSA NOTA 10
Nesta tese foram estudados três sistemas nanoscópicos compostos de pontos quânticos (PQs). No primeiro deles foi analisada a denominada nuvem Kondo, ou a extensão da blindagem que os spins da banda de condução fazem do spin de uma impureza magnética embebida em uma matriz metálica e representada, no nosso caso, por um PQ. As propriedades da nuvem Kondo foram obtidas através da manifestação da ressonância Kondo na densidade de estados local nos sítios da matriz metálica e também através das correlações de spin entre o spin do elétron no PQ e os spins da banda de condução. Foi possível encontrar uma concordância entre as extensões da nuvem Kondo obtidas com ambos métodos. O segundo sistema estudado consiste em uma estrutura de três PQs alinhados e com o PQ central acoplado a dois contatos metálicos. Foi analisada a operação deste sistema como uma porta lógica quântica cujo funcionamento depende do estado de carga do PQ central. Foi feito um estudo dependente do tempo das propriedades do sistema e, em particular, da correlação dos spins dos PQs laterais. Mostramos que o efeito Kondo, refletido na condutância do sistema, pode ser uma ferramenta fundamental para conhecer o estado da porta quântica. Os primeiros dois sistemas foram tratados usando o método dos Bósons Escravos na aproximação de campo médio. Finalmente, foi estudado o transporte termoelétrico em um sistema de dois PQs quando um deles está acoplado a contatos metálicos unidimensionais. O sistema foi analisado no regime de resposta linear e não linear a um potencial externo no regime de bloqueio de Coulomb. Mostramos que a presença de ressonâncias Fano e de uma singularidade de Van-Hove na densidade de estados dos contatos unidimensionais perto do nível de Fermi são ingredientes fundamentais para o aumento da eficiência termoelétrica do dispositivo. O problema de muitos corpos foi resolvido na aproximação de Hubbard III que permite um estudo correto das propriedades de transporte deste sistema para T maior que TK, onde TK é a temperatura Kondo.
In this thesis, were studied three nanoscopic quantum dot (QD) systems. First, the so-called Kondo cloud was analyzed, the extension of the conduction band spin screening of a magnetic impurity embedded in a metallic matrix and represented, in our case, by a QD. The Kondo cloud properties were obtained studying the way in which the local density of states of the metallic matrix sites reflects the Kondo resonance and also through the spin-spin correlations between the QD and the conduction band spins. It was possible to find a good agreement between the Kondo cloud extensions obtained using both methods. The second system consists of three aligned QDs with the central QD connected to two metallic leads. The operation of this system as a quantum gate was studied, which depends on the central QD charge. A time dependent study of the system properties and, in particular, of the lateral QDs spin correlation was developed. We showed that the Kondo effect, reflected in the conductance, could be a fundamental tool to measure the information contained in the quantum gate state. The first two systems were treated using the Slave Bosons Mean Field Approximation method. Finally, we studied the thermoelectric transport of a two QD system when one of them is connected to two onedimensional leads. The system was analyzed in the linear and nonlinear response to an external applied potential, always in the Coulomb blockade regime. It was found that the presence of Fano resonances and a Van-Hove singularity in the one-dimensional lead density of states near the Fermi level are fundamental ingredients to enhance thermoelectric efficiency. The many-body problem was treated in the Hubbard III approximation, which is a correct approach to study the transport properties for T greater than TK, where TK is the Kondo temperature.
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Books on the topic "Correlated electronic systems"

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Nagaosa, N. Quantum field theory in strongly correlated electronic systems. Berlin: Springer, 1999.

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Nagaosa, Naoto. Quantum Field Theory in Strongly Correlated Electronic Systems. Berlin, Heidelberg: Springer Berlin Heidelberg, 1999. http://dx.doi.org/10.1007/978-3-662-03795-9.

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Training Course in the Physics of Correlated Electron Systems and High-Tc Superconductors (11th 2006 Salerno, Italy). Lectures on the physics of strongly correlated systems XI: Eleventh Training Course in the Physics of Strongly Correlated Systems, Salerno, Italy, 2-13 October 2006. Edited by Avella Adolfo, Mancini Ferdinando, and American Institute of Physics. Melville, N.Y: American Institute of Physics, 2007.

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Pedro, Bicudo, ed. Topology of strongly correlated systems: Proceedings of the XVIII Lisbon Autumn School, Lisbon, Portugal, 8-13 October, 2000. Singapore: World Scientific, 2001.

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service), SpringerLink (Online, ed. Mesoscopic Quantum Hall Effect. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

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Shiomi, Yuki. Anomalous and Topological Hall Effects in Itinerant Magnets. Tokyo: Springer Japan, 2013.

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Uchida, Masaki. Spectroscopic Study on Charge-Spin-Orbital Coupled Phenomena in Mott-Transition Oxides. Tokyo: Springer Japan, 2013.

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Fossheim, Kristian. Superconductivity: Discoveries and Discoverers: Ten Physics Nobel Laureates Tell Their Story. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

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1938-, Gan Zi-zhao, Su Zhao-bin 1937-, and China Center of Advanced Science and Technology., eds. Two-dimensional strongly correlated electronic systems: Proceedings of the CCAST (World Laboratory) Symposium/Workshop held at the Institute of Theoretical Physics, Beijing, People's Republic of China, May 23-31, 1988. New York: Gordon and Breach, 1989.

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Parinov, I. A. Microstructure and Properties of High-Temperature Superconductors. 2nd ed. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

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Book chapters on the topic "Correlated electronic systems"

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Nagaosa, Naoto. "Strongly Correlated Electronic Systems." In Quantum Field Theory in Strongly Correlated Electronic Systems, 73–115. Berlin, Heidelberg: Springer Berlin Heidelberg, 1999. http://dx.doi.org/10.1007/978-3-662-03795-9_3.

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Falicov, L. M., and J. K. Freericks. "Electronic Structure of Highly Correlated Systems." In Condensed Matter Theories, 1–11. Boston, MA: Springer US, 1993. http://dx.doi.org/10.1007/978-1-4615-2934-7_1.

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Nagaosa, Naoto. "Gauge Theory of Strongly Correlated Electronic Systems." In Quantum Field Theory in Strongly Correlated Electronic Systems, 139–57. Berlin, Heidelberg: Springer Berlin Heidelberg, 1999. http://dx.doi.org/10.1007/978-3-662-03795-9_5.

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Turberfield, A. J., R. A. Ford, I. N. Harris, J. F. Ryan, C. T. Foxon, and J. J. Harris. "Correlated States of Degenerate 2D Electrons Studied by Optical Spectroscopy." In Low-Dimensional Electronic Systems, 256–61. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84857-5_25.

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Bulla, R., and Th Pruschke. "Strong Electronic Correlations and Low Energy Scales." In Open Problems in Strongly Correlated Electron Systems, 381–86. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-010-0771-9_39.

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Fradkin, Eduardo. "Electronic Liquid Crystal Phases in Strongly Correlated Systems." In Modern Theories of Many-Particle Systems in Condensed Matter Physics, 53–116. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-10449-7_2.

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Hanamura, E., Y. Tanabe, and M. Fiebig. "Nonlinear Optical Responses of Strongly Correlated Electronic Systems." In Springer Series in Solid-State Sciences, 95–107. Berlin, Heidelberg: Springer Berlin Heidelberg, 1999. http://dx.doi.org/10.1007/978-3-642-60041-8_9.

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Kotliar, G., and S. Y. Savrasov. "Model Hamiltonians and First Principles Electronic Structure Calculations." In New Theoretical Approaches to Strongly Correlated Systems, 259–301. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-010-0838-9_10.

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Radwański, R. J., and Z. Ropka. "Fine Electronic Structure and Magnetism of LaMnO3 and LaCoO3." In Open Problems in Strongly Correlated Electron Systems, 429–32. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-010-0771-9_49.

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Mihály, G., F. Zámborszky, I. Kézsmárki, and L. Forró. "Dimensional Crossover, Electronic Confinement and Charge Localization in Organic Metals." In Open Problems in Strongly Correlated Electron Systems, 263–71. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-010-0771-9_27.

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Conference papers on the topic "Correlated electronic systems"

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Anisimov, V. I., Adolfo Avella, and Ferdinando Mancini. "Electronic structure of strongly correlated materials." In LECTURES ON THE PHYSICS OF STRONGLY CORRELATED SYSTEMS XIV: Fourteenth Training Course in the Physics of Strongly Correlated Systems. AIP, 2010. http://dx.doi.org/10.1063/1.3518902.

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Kumari, Spriha, and Satyabrata Raj. "Electronic structure of strongly correlated AVO3 systems." In ADVANCED MATERIALS: Proceedings of the International Workshop on Advanced Materials (IWAM-2017). Author(s), 2018. http://dx.doi.org/10.1063/1.5050747.

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Moreo, Adriana, Adolfo Avella, and Mario Cuoco. "Numerical studies of strongly correlated electronic systems." In Lectures on the physics of highly correlated electron systems and high-Tc superconductors. American Institute of Physics, 1998. http://dx.doi.org/10.1063/1.56341.

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Georges, Antoine. "Strongly Correlated Electron Materials: Dynamical Mean-Field Theory and Electronic Structure." In LECTURES ON THE PHYSICS OF HIGHLY CORRELATED ELECTRON SYSTEMS VIII: Eighth Training Course in the Physics of Correlated Electron Systems and High-Tc Superconductors. AIP, 2004. http://dx.doi.org/10.1063/1.1800733.

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Nolting, W. "Ferromagnetism and electronic correlations." In Fourth training course in the physics of correlated electron systems and high-Tc superconductors: Lectures on the physics of highly correlated electron systems IV. AIP, 2000. http://dx.doi.org/10.1063/1.1309172.

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Vollhardt, Dieter, Adolfo Avella, and Ferdinando Mancini. "Dynamical Mean-Field Theory of Electronic Correlations in Models and Materials." In LECTURES ON THE PHYSICS OF STRONGLY CORRELATED SYSTEMS XIV: Fourteenth Training Course in the Physics of Strongly Correlated Systems. AIP, 2010. http://dx.doi.org/10.1063/1.3518901.

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Ványolos, András. "Electronic Raman Scattering in Density Waves." In LECTURES ON THE PHYSICS OF HIGHLY CORRELATED ELECTRON SYSTEMS VIII: Eighth Training Course in the Physics of Correlated Electron Systems and High-Tc Superconductors. AIP, 2004. http://dx.doi.org/10.1063/1.1800740.

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Brazovskii, S., Vladimir Lebedev, and Mikhail Feigel’man. "Microscopic solitons in correlated electronic systems: theory versus experiment." In ADVANCES IN THEORETICAL PHYSICS: Landau Memorial Conference. AIP, 2009. http://dx.doi.org/10.1063/1.3149502.

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Singh, David J. "The solid state as a fabric for intertwining chemical bonding, electronic structure and magnetism." In LECTURES ON THE PHYSICS OF STRONGLY CORRELATED SYSTEMS XVI: Sixteenth Training Course in the Physics of Strongly Correlated Systems. AIP, 2012. http://dx.doi.org/10.1063/1.4755824.

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Nojirino, Asahi, Masaya Aki, Yu Kawasaki, Yutaka Kishimoto, Koichi Nakamura, Yusuke Nakai, Takeshi Mito, et al. "Electronic State of V3Si Probed by 29Si NMR." In Proceedings of the International Conference on Strongly Correlated Electron Systems (SCES2019). Journal of the Physical Society of Japan, 2020. http://dx.doi.org/10.7566/jpscp.30.011050.

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Reports on the topic "Correlated electronic systems"

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Chan, Garnet Kin-Lic. Final Technical Report for Quantum Embedding for Correlated Electronic Structure in Large Systems and the Condensed Phase. Office of Scientific and Technical Information (OSTI), April 2017. http://dx.doi.org/10.2172/1353413.

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Schumacher, Andreas B. Optical spectroscopy of strongly correlated electron systems. Office of Scientific and Technical Information (OSTI), February 2001. http://dx.doi.org/10.2172/776655.

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Schlottmann, P. Heavy fermions and other highly correlated electron systems. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/5611054.

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Baczewski, Andrew, Mitchell Brickson, Quinn Campbell, Noah Jacobson, and Leon Maurer. A Quantum Analog Coprocessor for Correlated Electron Systems Simulation. Office of Scientific and Technical Information (OSTI), September 2020. http://dx.doi.org/10.2172/1671166.

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Cornelius, Andrew L. High Pressure X-ray Absorption Studies on Correlated-Electron Systems. Office of Scientific and Technical Information (OSTI), August 2016. http://dx.doi.org/10.2172/1307565.

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Dr. Andrew Cornelius. Studies of Correlated-Electron Systems in High Magnetic Fields and at High Pressures. Office of Scientific and Technical Information (OSTI), March 2008. http://dx.doi.org/10.2172/925852.

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Arko, A. J., J. J. Joyce, and J. Sarrao. Photoemission in strongly correlated crystalline f-electron systems: A need for a new approach. Office of Scientific and Technical Information (OSTI), December 1998. http://dx.doi.org/10.2172/291162.

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Hodovanets, Halyna. Tuning of 4f- and Fe-based correlated electron systems by magnetic eld and chemical substitution. Office of Scientific and Technical Information (OSTI), December 2014. http://dx.doi.org/10.2172/1227284.

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Schlottmann, P. Final Technical Report, Grant DE-FG02-91ER45443: Heavy fermions and other highly correlated electron systems. Office of Scientific and Technical Information (OSTI), October 1998. http://dx.doi.org/10.2172/765245.

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Moler, Jr., Edward John. High-resolution spectroscopy using synchrotron radiation for surface structure determination and the study of correlated electron systems. Office of Scientific and Technical Information (OSTI), May 1996. http://dx.doi.org/10.2172/285455.

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