Electronic Structure and Collective Excitations in Correlated Materials

Electronic Structure and Collective Excitations in Correlated Materials

Author: Felix Tilman Schmitt

Publisher:

Published: 2011

Total Pages:

ISBN-13:

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In condensed matter, electrons are not independent but are coupled to their neighbors via interactions; they are said to be correlated. This fact that electronic states are aware of their neighbors' states and changes thereof gives rise to a rich variety of properties and physics that defines the nature around us. Correlations in condensed matter can range in their effect from slight changes in the band structure to the emergence of order and symmetry breaking, which lead to novel properties and phases. These correlations exhibit themselves on different time scales. Mott-insulators, in which strong Coulomb repulsion between electrons splits a half-filled conduction band to result in an insulator, can have a band gap of several eV. On the other hand, transitions into the superconducting or charge density wave state, for example, happen on energy scales within several tens to hundreds of meV of EF. Despite the plethora of phenomena arising from these correlations, this many-body problem is hard to tackle and there is still much to be learned. This work investigates different aspects of correlated systems in and out of equilibrium with angle resolved photoemission (ARPES), and time resolved ARPES, two powerful spectroscopic techniques that are able to elucidate the dynamics and mechanics of correlations. Starting out, the experimental ARPES setup is introduced, and the ARPES system located in the Geballe Laboratory for Advanced Materials at Stanford University is described in more detail, since its maintenance and enhancement were an integral part of this work. In the following, the high energy properties of Nd2-xCexCuO4+d (NCCO) are investigated with ARPES. NCCO belongs to the electron doped side of a class of materials called high temperature superconducting Cuprates (HTSCs), so called because of their unusually high transition temperatures. The HTSCs exhibit a plethora of rich physics; including the anti-ferromagnetic insulating phase of the undoped parent compound dominated by Mott-Hubbard physics to the superconducting dome which features superconductivity with a d-wave symmetry whose origin is still a mystery. The hole doped HTSCs show a vertical band dispersion in ARPES measurements around 0.3 eV which was termed the high energy anomaly (HEA). Here, a systematic study of high energy features on NCCO revealed a similar HEA, albeit around 0.6 eV binding energy. We were able to successfully explain the HEA within the Hubbard model as being a cross-over from the quasi particle band resulting from doping and the lower or upper Hubbard band, depending on doping. The simulations also captured the difference in energy scale between hole and electron doping. Next, focusing on energies within several tens of meV of EF, a different energy scale of NCCO is explored. In the hole doped HTSCs, a discontinuity of the electronic dispersion around 50-70 meV was observed both in the region of the Brillouin zone were the d-wave superconducting gap had a node ("nodal") and where it had a maximum ("antinodal"). Conversely, in the electron doped materials this kink could only be observed in the antinodal region. If the discontinuity or "kink", which is hypothesized to originate from electron phonon coupling to certain Oxygen modes, is related to superconductivity, one would imagine it to have the same universality as the observed superconductivity. Our work demonstrates that new and improved ARPES data show a kink in the nodal region of NCCO as well, giving this discontinuity universality among the HTSCs. Superconductivity (SC) (at least conventional, electron phonon mediated superconductivity according to Bardeen-Cooper-Schrieffer) is closely related to its brethren, the spin- (SDW) or charge-density waves (CDW): all are mediated by different channels of the same type of interaction. The non-equilibrium dynamics and excitation modes of CDWs and SCs are closely related. Time resolved ARPES (tr-ARPES) is able to probe both non-equilibrium dynamics and collective excitation modes in real time. Continuing, this work explores the non-equilibrium physics of TbTe3, a model system for studying charge density waves. Our systematic study of the transient dynamics in dependence of excitation density revealed a complex picture ranging all the way from a weakly perturbed regime, in which collective modes were evident to a strongly perturbed regime, where we could observe the transient melting of the CDW state. This unprecedented insight into the dynamics of interactions will enhance our future understanding of correlated materials. Through the strengths of tr-ARPES, we were able to assign one of the collective modes we observed to the amplitude mode of the CDW. This provides a major stepping stone towards seeing a similar amplitude mode in superconductors. Especially in novel superconductors like the HTSCs or the Pnictides, where the mechanism of superconductivity is still debated, the observation of such collective modes could greatly aid towards their understanding which is needed in order to eventually exploit their huge potential for real-life applications.


Nonequilibrium Dynamics of Collective Excitations in Quantum Materials

Nonequilibrium Dynamics of Collective Excitations in Quantum Materials

Author: Edoardo Baldini

Publisher: Springer

Published: 2018-03-28

Total Pages: 360

ISBN-13: 3319774980

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This book studies the dynamics of fundamental collective excitations in quantum materials, focusing on the use of state-of-the-art ultrafast broadband optical spectroscopy. Collective behaviour in solids lies at the origin of several cooperative phenomena that can lead to profound transformations, instabilities and phase transitions. Revealing the dynamics of collective excitations is a topic of pivotal importance in contemporary condensed matter physics, as it provides information on the strength and spatial distribution of interactions and correlation. The experimental framework explored in this book relies on setting a material out-of-equilibrium by an ultrashort laser pulse and monitoring the photo-induced changes in its optical properties over a broad spectral region in the visible or deep-ultraviolet. Collective excitations (e.g. plasmons, excitons, phonons...) emerge either in the frequency domain as spectral features across the probed range, or in the time domain as coherent modes triggered by the pump pulse. Mapping the temporal evolution of these collective excitations provides access to the hierarchy of low-energy phenomena occurring in the solid during its path towards thermodynamic equilibrium. This methodology is used to investigate a number of strongly interacting and correlated materials with an increasing degree of internal complexity beyond conventional band theory.


Electronic Structure of Strongly Correlated Materials

Electronic Structure of Strongly Correlated Materials

Author: Vladimir Anisimov

Publisher:

Published: 2010

Total Pages:

ISBN-13: 9783642048685

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Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.


Electronic Structure of Strongly Correlated Materials

Electronic Structure of Strongly Correlated Materials

Author: Vladimir Anisimov

Publisher: Springer Science & Business Media

Published: 2010-07-23

Total Pages: 298

ISBN-13: 3642048269

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Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.


Many-Body Approach to Electronic Excitations

Many-Body Approach to Electronic Excitations

Author: Friedhelm Bechstedt

Publisher: Springer

Published: 2014-12-01

Total Pages: 596

ISBN-13: 366244593X

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The many-body-theoretical basis and applications of theoretical spectroscopy of condensed matter, e.g. crystals, nanosystems, and molecules are unified in one advanced text for readers from graduate students to active researchers in the field. The theory is developed from first principles including fully the electron-electron interaction and spin interactions. It is based on the many-body perturbation theory, a quantum-field-theoretical description, and Green's functions. The important expressions for ground states as well as electronic single-particle and pair excitations are explained. Based on single-particle and two-particle Green's functions, the Dyson and Bethe-Salpeter equations are derived. They are applied to calculate spectral and response functions. Important spectra are those which can be measured using photoemission/inverse photoemission, optical spectroscopy, and electron energy loss/inelastic X-ray spectroscopy. Important approximations are derived and discussed in the light of selected computational and experimental results. Some numerical implementations available in well-known computer codes are critically discussed. The book is divided into four parts: (i) In the first part the many-electron systems are described in the framework of the quantum-field theory. The electron spin and the spin-orbit interaction are taken into account. Sum rules are derived. (ii) The second part is mainly related to the ground state of electronic systems. The total energy is treated within the density functional theory. The most important approximations for exchange and correlation are delighted. (iii) The third part is essentially devoted to the description of charged electronic excitations such as electrons and holes. Central approximations as Hedin's GW and the T-matrix approximation are discussed.(iv) The fourth part is focused on response functions measured in optical and loss spectroscopies and neutral pair or collective excitations.


Electronic Structure

Electronic Structure

Author: Richard M. Martin

Publisher: Cambridge University Press

Published: 2004-04-08

Total Pages: 658

ISBN-13: 1139643657

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The study of the electronic structure of materials is at a momentous stage, with the emergence of computational methods and theoretical approaches. Many properties of materials can now be determined directly from the fundamental equations for the electrons, providing insights into critical problems in physics, chemistry, and materials science. This book provides a unified exposition of the basic theory and methods of electronic structure, together with instructive examples of practical computational methods and real-world applications. Appropriate for both graduate students and practising scientists, this book describes the approach most widely used today, density functional theory, with emphasis upon understanding the ideas, practical methods and limitations. Many references are provided to original papers, pertinent reviews, and widely available books. Included in each chapter is a short list of the most relevant references and a set of exercises that reveal salient points and challenge the reader.


Strong Coulomb Correlations in Electronic Structure Calculations

Strong Coulomb Correlations in Electronic Structure Calculations

Author: Vladimir I Anisimov

Publisher: CRC Press

Published: 2000-05-30

Total Pages: 332

ISBN-13: 148229687X

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Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important rol


Collective Excitations in the Antisymmetric Channel of Raman Spectroscopy

Collective Excitations in the Antisymmetric Channel of Raman Spectroscopy

Author: Hsiang-Hsi Kung

Publisher: Springer Nature

Published: 2021-12-08

Total Pages: 165

ISBN-13: 3030893324

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This thesis contains three breakthrough results in condensed matter physics. Firstly, broken reflection symmetry in the hidden-order phase of the heavy-fermion material URu2Si2 is observed for the first time. This represents a significant advance in the understanding of this enigmatic material which has long intrigued the condensed matter community due to its emergent long range order exhibited at low temperatures (the so-called “hidden order”). Secondly and thirdly, a novel collective mode (the chiral spin wave) and a novel composite particle (the chiral exciton) are discovered in the three dimensional topological insulator Bi2Se3. This opens up new avenues of possibility for the use of topological insulators in photonic, optoelectronic, and spintronic devices. These discoveries are facilitated by using low-temperature polarized Raman spectroscopy as a tool for identifying optically excited collective modes in strongly correlated electron systems and three-dimensional topological insulators.


Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter

Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter

Author: Jozef T. Devreese

Publisher: Springer Science & Business Media

Published: 2013-11-21

Total Pages: 591

ISBN-13: 1475708998

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The 1984 Advanced Study Institute on "Electronic Structure, Dynamics and Quantum Structural Properties of Condensed Matter" took place at the Corsendonk Conference Center, close to the City of Antwerpen, from July 16 till 27, 1984. This NATO Advanced Study Institute was motivated by the research in my Institute, where, in 1971, a project was started on "ab-initio" phonon calculations in Silicon. I~ is my pleasure to thank several instances and people who made this ASI possible. First of all, the sponsor of the Institute, the NATO Scientific Committee. Next, the co-sponsors: Agfa-Gevaert, Bell Telephone Mfg. Co. N.V., C & A, Esso Belgium·, CDC Belgium, Janssens Pharmaceutica, Kredietbank and the Scientific Office of the U.S. Army. Special thanks are due to Dr. P. Van Camp and Drs. H. Nachtegaele, who, over several months, prepared the practical aspects of the ASI with the secretarial help of Mrs. R.-M. Vandekerkhof. I also like to. thank Mrs. M. Cuyvers who prepared and organized the subject and material index and Mrs. H. Evans for typing-assist ance. I express particular gratitude to Mrs. F. Nedee, who, like in 1981 and 1982, has put the magnificent Corsendonk Conference Center at our disposal and to Mr. D. Van Der Brempt, Director of the Corsendonk Conference Center, for the efficient way in which he and his staff took care of the practical organization at the Conference Center.