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Berry Phases in Electronic Structure Theory

understanding of the physics of electrons in solids. These 'Berry phases' describe the global phase acquired by a quantum state as the Hamiltonian;

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Electronic Structure

understanding each essential component. New in the second edition are recent advances in density functional theory, an introduction to Berry phases and;

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Part I

later work on Berry phases. Although few in number, Wigner's articles on solid-state physics laid the ground for the modern theory of the;

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Ab initio Theory of Magnetic Ordering

presents an ab-initio theory to efficiently describe complex magnetic phases and their temperature-dependent properties. The central;

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Ab initio Theory of Magnetic Ordering

presents an ab-initio theory to efficiently describe complex magnetic phases and their temperature-dependent properties. The central;

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First Principle Study on Strontium Magnates (Srmno3)

functional theory in generalized gradient approximation GGA and GGA+U. The structural and electronic properties are obtained for several different;

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Quantum Information Theory of Molecular States

The Quantum Information Theory (IT) perspective on entropic origins of the molecular electronic structure and chemical reactivity;

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An Introduction to Electronic Structure Theory

In An Introduction to Electronic Structure Theory, Quantum Information Theory is applied to donor-acceptor systems. Reaction stages and;

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Information Theory of Molecular Systems

" (similarity) and independence. Information Theory of Molecular Systems applies standard IT to classical problems in the theory of electronic;

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Theory and Applied Principles of Condensed Matter Physics

Condensed matter physics is the field of physics that studies the macroscopic and microscopic physical properties of condensed phases;

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A Mathematical Introduction to Electronic Structure Theory

Based on first principle quantum mechanics, electronic structure theory is widely used in physics, chemistry, materials science, and;

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Electronic Structure and Surfaces of Sulfide Minerals

Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications examines the mineral structure and;

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Electronic Structure Of Materials

This textbook provides an up-to-date account of modern thinking about the electronic structure and properties of crystalline and non;

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Electronic Structure Calculations for Solids and Molecules

electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic;

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Molecular Electronic-Structure Theory

of modern molecular electronic-structure theory. Topics covered in the book include: * Second quantization with spin adaptation * Gaussian basis;

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Orbital Approach To The Electronic Structure Of Solids

is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the;

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Chemistry, Structure, and Bonding of Zintl Phases and Ions

This book presents recent advances in selected topics on the chemistry, structure, and bonding of Zintl phases and Zintl ions. A number;

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Density Functional Theory

Density Functional Theory (DFT) is a quantum mechanical modelling method, used in physics and chemistry to investigate the electronic;

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A Quantum Approach to Alloy Design

A Quantum Approach to Alloy Design: An Exploration of Material Design and Development Based Upon Alloy Design Theory and Atomization;

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Electronic Structure

This book is the second volume in the Handbook of Surface Science series and deals with aspects of the electronic structure of surfaces as;

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Topology In Ordered Phases (With Cd-rom) - Proceedings Of The 1st International Symposium On Top2005

materials science, superconductivity, charge density waves, superfluidity, optics, and field theory. The nearly 60 peer-reviewed papers include;

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Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems, Volume 76, the latest release in the Advances;

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Aperiodic Crystals: From Modulated Phases to Quasicrystals

of the physical properties, especially dynamical and electronic properties of aperiodic crystals. The treatment is based on a description in a;

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Time-Resolved Soft X-Ray Absorption Spectroscopy of Molecules in the Gas and Liquid Phases

This work studies the relaxation dynamics of molecules in both the gas and liquid phases after strong field ionization, using transient;

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Electronic Product Design for Automated Manufacturing

Analyzes all phases of the electronic product design process, including management, planning, quality control, design, manufacturing, and;

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Relativistic Electronic Structure Theory - Fundamentals

/> No title is currently available that deals with new developments in relativistic quantum electronic structure theory Interesting and;

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Theoretical Alchemy

parameters needed to estimate the bonding energy by hand. Density Functional Theory, on the other hand, generally tries to take one view as;

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