Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems PDF

Author:

Publisher: Academic Press

Published: 2018-01-03

Total Pages: 374

ISBN-13: 0128130032

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Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems, Volume 76, the latest release in the Advances in Quantum Chemistry series presents work and reviews of current work in quantum chemistry (molecules), but also includes scattering from atoms and solid state work of interest in physics. Topics covered in this release include the Present Status of Selected Configuration Interaction with Truncation Energy Error, Recent Developments in Asymptotic Expansions from Numerical Analysis and Approximation Theory, The kinetic energy Pauli enhancement factor and its role in determining the shell structure of atoms and molecules, Numerical Hartree-Fock and Many-Body Calculations for Diatomic Molecules, and more. Provides reports on current work in molecular and atomic quantum mechanics Contains work reported by many of the best scientists in the field Presents the latest release in the Advances in Quantum Chemistry series

Quantum Chemistry and Dynamics of Excited States

Quantum Chemistry and Dynamics of Excited States PDF

Author: Leticia González

Publisher: John Wiley & Sons

Published: 2020-11-10

Total Pages: 688

ISBN-13: 1119417724

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An introduction to the rapidly evolving methodology of electronic excited states For academic researchers, postdocs, graduate and undergraduate students, Quantum Chemistry and Dynamics of Excited States: Methods and Applications reports the most updated and accurate theoretical techniques to treat electronic excited states. From methods to deal with stationary calculations through time-dependent simulations of molecular systems, this book serves as a guide for beginners in the field and knowledge seekers alike. Taking into account the most recent theory developments and representative applications, it also covers the often-overlooked gap between theoretical and computational chemistry. An excellent reference for both researchers and students, Excited States provides essential knowledge on quantum chemistry, an in-depth overview of the latest developments, and theoretical techniques around the properties and nonadiabatic dynamics of chemical systems. Readers will learn: ● Essential theoretical techniques to describe the properties and dynamics of chemical systems ● Electronic Structure methods for stationary calculations ● Methods for electronic excited states from both a quantum chemical and time-dependent point of view ● A breakdown of the most recent developments in the past 30 years For those searching for a better understanding of excited states as they relate to chemistry, biochemistry, industrial chemistry, and beyond, Quantum Chemistry and Dynamics of Excited States provides a solid education in the necessary foundations and important theories of excited states in photochemistry and ultrafast phenomena.

Electronic Structure of Strongly Correlated Materials

Electronic Structure of Strongly Correlated Materials PDF

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.

Hubbard Operators in the Theory of Strongly Correlated Electrons

Hubbard Operators in the Theory of Strongly Correlated Electrons PDF

Author: S. G. Ovchinnikov

Publisher: Imperial College Press

Published: 2004

Total Pages: 268

ISBN-13: 9781860945977

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This book provides the first systematic discourse on a very peculiarapproach to the theory of strongly correlated systems. HubbardX-operators have been known for a long time but have not been widelyused because of their awkward algebra. The book shows that it ispossible to deal with X-operators even in the general multilevel localeigenstate system, and not just in the case of the nondegenerateHubbard model. X-operators provide the natural language for describingquasiparticles in the Hubbard subbands with unusual doping andtemperature-dependent band structures.

Modern Electronic Structure Theory

Modern Electronic Structure Theory PDF

Author: David Yarkony

Publisher: World Scientific

Published: 1995

Total Pages: 772

ISBN-13: 9789810229870

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Modern Electronic Structure Theory provides a didactically oriented description of the latest computational techniques in electronic structure theory and their impact in several areas of chemistry. The book is aimed at first year graduate students or college seniors considering graduate study in computational chemistry, or researchers who wish to acquire a wider knowledge of this field.

Modern Electronic Structure Theory

Modern Electronic Structure Theory PDF

Author: D R Yarkony

Publisher: World Scientific

Published: 1995-09-28

Total Pages: 1552

ISBN-13: 9814504459

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0Keywords:“This treatise is a pedogogically oriented collection of 22 chapters chosen to comprehensively present the quantum mechanics of electronic phenomena in molecules. It is an excellent effort to match increases in the physical understanding of chemistry with the astonishing advances in digital computer power and accessibility … The two-volume set is a necessary addition to chemistry libraries or research group holdings.”J. Am. Chem. Soc.

Electronic Structure

Electronic Structure PDF

Author: Richard M. Martin

Publisher: Cambridge University Press

Published: 2020-08-27

Total Pages: 791

ISBN-13: 1108657478

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The study of electronic structure of materials is at a momentous stage, with new computational methods and advances in basic theory. Many properties of materials can be determined from the fundamental equations, and electronic structure theory is now an integral part of research in physics, chemistry, materials science and other fields. This book provides a unified exposition of the theory and methods, with emphasis on understanding each essential component. New in the second edition are recent advances in density functional theory, an introduction to Berry phases and topological insulators explained in terms of elementary band theory, and many new examples of applications. Graduate students and research scientists will find careful explanations with references to original papers, pertinent reviews, and accessible books. Each chapter includes a short list of the most relevant works and exercises that reveal salient points and challenge the reader.

Two-dimensional Strongly Correlated Electronic Systems

Two-dimensional Strongly Correlated Electronic Systems PDF

Author: China Center of Advanced Science and Technology

Publisher: Routledge

Published: 1989

Total Pages: 340

ISBN-13:

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This book addresses present problems and looks towards the future development of new ideas in the field. The series of lectures places emphasis on the theoretical development of high Tc superconducting oxide materials. Contributions include an introduction to strongly correlated systems, the basic concepts of the Mott insulator, the fractional quantum Hall effect and a review of the current thoughts on resonating valence bonds. Research techniques such as variational Monte Carlo methods, mean field theories and topological excitations are also covered. The book will be of general interest and value to graduate students and researchers involved in the study of condensed matter theory.

Modern Quantum Chemistry

Modern Quantum Chemistry PDF

Author: Attila Szabo

Publisher: Courier Corporation

Published: 2012-06-08

Total Pages: 480

ISBN-13: 0486134598

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This graduate-level text explains the modern in-depth approaches to the calculation of electronic structure and the properties of molecules. Largely self-contained, it features more than 150 exercises. 1989 edition.

A Mathematical Introduction to Electronic Structure Theory

A Mathematical Introduction to Electronic Structure Theory PDF

Author: Lin Lin

Publisher: SIAM

Published: 2019-06-05

Total Pages: 127

ISBN-13: 1611975808

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Based on first principle quantum mechanics, electronic structure theory is widely used in physics, chemistry, materials science, and related fields and has recently received increasing research attention in applied and computational mathematics. This book provides a self-contained, mathematically oriented introduction to the subject and its associated algorithms and analysis. It will help applied mathematics students and researchers with minimal background in physics understand the basics of electronic structure theory and prepare them to conduct research in this area. The book begins with an elementary introduction of quantum mechanics, including the uncertainty principle and the Hartree?Fock theory, which is considered the starting point of modern electronic structure theory. The authors then provide an in-depth discussion of two carefully selected topics that are directly related to several aspects of modern electronic structure calculations: density matrix based algorithms and linear response theory. Chapter 2 introduces the Kohn?Sham density functional theory with a focus on the density matrix based numerical algorithms, and Chapter 3 introduces linear response theory, which provides a unified viewpoint of several important phenomena in physics and numerics. An understanding of these topics will prepare readers for more advanced topics in this field. The book concludes with the random phase approximation to the correlation energy. The book is written for advanced undergraduate and beginning graduate students, specifically those with mathematical backgrounds but without a priori knowledge of quantum mechanics, and can be used for self-study by researchers, instructors, and other scientists. The book can also serve as a starting point to learn about many-body perturbation theory, a topic at the frontier of the study of interacting electrons.