Many-Electron Approaches in Physics, Chemistry and Mathematics

A Multidisciplinary View

Volker Bach, Luigi Delle Site (Herausgeber)

Buch | Softcover

IX, 417 Seiten

2016 | 1. Softcover reprint of the original 1st ed. 2014
Springer International Publishing (Verlag)
978-3-319-34304-4 (ISBN)

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This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective. In the context of studying many-electron systems Computer Science, Chemistry, Mathematics and Physics are all intimately interconnected. However, beyond a handful of communities working at the interface between these disciplines, there is still a marked separation of subjects. This book seeks to offer a common platform for possible exchanges between the various fields and to introduce the reader to perspectives for potential further developments across the disciplines. The rapid advances of modern technology will inevitably require substantial improvements in the approaches currently used, which will in turn make exchanges between disciplines indispensable. In essence this book is one of the very first attempts at an interdisciplinary approach to the many-electron problem.

Topics in Quantum Chemistry.- Relativistic Quantum Theory of Many-Electron Systems.- Spurious Modes in Dirac Calculations and how to avoid them.- Tensor product approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry.- Quantum Cluster Equilibrium.- Linear Response Methods in Quantum Chemistry.- Topics in Density Functional Theory and Related Approaches.- Progress on New Approaches to Old Ideas: Orbital-free Density Functionals.- Time-dependent Density Functional Theory.- Density Functional Theory for Strongly-Interacting Electrons.- Towards the Computational Design of Compounds from First Principles.- Application of (Kohn-Sham) Density Functional Theory to Real Materials.- The Quantum Energy agrees with the Muller Energy up to the Third Order.- Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry.- Some (important?) unsolved Mathematical Problems in Molecular Simulation.- Topics in Computer Science.- The Computational Complexity of Density Functional Theory.- Computational Techniques for Density Functional-based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets.- Information Theory in Many-Electron Descriptions.- Towards the Information-Theoretic Construction of an Orbital-free Kinetic Energy Functional.- Lieb-Robinson Bounds and Simulation of Time Evolution of Local Observables in Lattice Systems.- Green Function-based Approaches.- Electronic Structure Calculations with LDA+DMFT.- The GW Approximation for the Electronic Self-Energy.- Topics in Quantum Monte Carlo and Related Approaches.- Levy-Lieb Principle meets Quantum Monte Carlo.- The new Resonating Valence Bond Method for ab-initio Electronic Simulations. Mathematical Perspective on Quantum Monte Carlo Methods.- Open Problems: A wish list of Mel Levy and Elliot Lieb.

"This book presents 23 papers that delve into various areas of research. The intent is to present a multidisciplinary perspective across the fields of computer science, physics, chemistry, and mathematics. ... This book should be of primary interest to those involved in ongoing research in physics and physical chemistry." (G. R. Mayforth, Computing Reviews, April, 2015)

Erscheinungsdatum	22.09.2016
Reihe/Serie	Mathematical Physics Studies
Zusatzinfo	IX, 417 p. 59 illus., 47 illus. in color.
Verlagsort	Cham
Sprache	englisch
Maße	155 x 235 mm
Themenwelt	Informatik ► Theorie / Studium ► Künstliche Intelligenz / Robotik
	Naturwissenschaften ► Chemie ► Physikalische Chemie
	Naturwissenschaften ► Physik / Astronomie ► Allgemeines / Lexika
	Naturwissenschaften ► Physik / Astronomie ► Theoretische Physik
Schlagworte	Computing Methodologies • Constrained-Pairing Mean-Field Theory • density functional theory • Dynamical mean field theory • Hartree-Fock-Bogoliubov Theory • Many-electron Models • Many-electron Schroedinger Equation • Mathematical Physics • One-particle Density Matrix • Physics • Physics and Astronomy • Programming Techniques • Quantum and theoretical chemistry • Quantum Cluster Equilibrium • Quantum Monte Carlo • theoretical and computational chemistry • Theoretical, Mathematical and Computational Physic • Time Dependent Density Functional Theory
ISBN-10	3-319-34304-1 / 3319343041
ISBN-13	978-3-319-34304-4 / 9783319343044
Zustand	Neuware