Physics 250-06 “Advanced Electronic Structure” Lecture 1. Theoretical Background Contents: 1. Historical Overview. 2. Basic Equations for Interacting Electrons.

Slides:



Advertisements
Similar presentations
Lecture 1 Periodicity and Spatial Confinement Crystal structure Translational symmetry Energy bands k·p theory and effective mass Theory of.
Advertisements

Optical Properties of Solids within WIEN2k
Modelling of Defects DFT and complementary methods
Quantum Theory of Solids
First Principle Electronic Structure Calculation Prof. Kim Jai Sam ( ) Lab. 공학 ( ) Students : Lee Geun Sik,
Introductory remarks What characterizes the solid state? States of matter Plasma Physics and Chemistry of Solids.
Chapter 3 Electronic Structures
Physics 451 Quantum mechanics I Fall 2012 Dec 5, 2012 Karine Chesnel.
Computational Chemistry
DFT Calculations Shaun Swanson.
Physics “Advanced Electronic Structure” Lecture 3. Improvements of DFT Contents: 1. LDA+U. 2. LDA+DMFT. 3. Supplements: Self-interaction corrections,
Quantum Mechanics Discussion. Quantum Mechanics: The Schrödinger Equation (time independent)! Hψ = Eψ A differential (operator) eigenvalue equation H.
No friction. No air resistance. Perfect Spring Two normal modes. Coupled Pendulums Weak spring Time Dependent Two State Problem Copyright – Michael D.
1/12/2015PHY 752 Spring Lecture 11 PHY 752 Electrodynamics 11-11:50 AM MWF Olin 107 Plan for Lecture 1: Reading: Chapters 1-2 in Marder’s text.
PHYS3004 Crystalline Solids
IV. Electronic Structure and Chemical Bonding J.K. Burdett, Chemical Bonding in Solids Experimental Aspects (a) Electrical Conductivity – (thermal or optical)
Crystal Lattice Vibrations: Phonons
Computational Solid State Physics 計算物性学特論 第7回
Lectures Introduction to computational modelling and statistics1 Potential models2 Density Functional.
Computational Solid State Physics 計算物性学特論 第4回 4. Electronic structure of crystals.
Lecture 17: Excitations: TDDFT Successes and Failures of approximate functionals Build up to many-body methods Electronic Structure of Condensed Matter,
Introduction and Overview What do we want to understand?
Electronic Band Structures electrons in solids: in a periodic potential due to the periodic arrays of atoms electronic band structure: electron states.
PA4311 Quantum Theory of Solids Quantum Theory of Solids Mervyn Roy (S6) www2.le.ac.uk/departments/physics/people/mervynroy.
Electronic Bandstructures Information from Kittel’s book (Ch. 7) + many outside sources. Some lectures on energy bands will be based on those prepared.
Quantum Two 1. 2 Evolution of Many Particle Systems 3.
Comp. Mat. Science School 2001 Lecture 21 Density Functional Theory for Electrons in Materials Richard M. Martin Bands in GaAs Prediction of Phase Diagram.
Fundamentals of DFT R. Wentzcovitch U of Minnesota VLab Tutorial Hohemberg-Kohn and Kohn-Sham theorems Self-consistency cycle Extensions of DFT.
Density Functional Theory A long way in 80 years L. de Broglie – Nature 112, 540 (1923). E. Schrodinger – 1925, …. Pauli exclusion Principle.
Ferroelectricity induced by collinear magnetic order in Ising spin chain Yoshida lab Ryota Omichi.
Chemistry 700 Lectures. Resources Grant and Richards, Foresman and Frisch, Exploring Chemistry with Electronic Structure Methods (Gaussian Inc., 1996)
Overview of Solid State Physics Starting from the Drude Model.
Physics “Advanced Electronic Structure”
Physics “Advanced Electronic Structure” Lecture 2. Density Functional Theory Contents: 1. Thomas-Fermi Theory. 2. Density Functional Theory. 3.
Solid State Computing Peter Ballo. Models Classical: Quantum mechanical: H  = E  Semi-empirical methods Ab-initio methods.
4. Phonons Crystal Vibrations
Lecture 5. Many-Electron Atoms. Pt
Restricted and Unrestricted Hartree-Fock method Sudarshan Dhungana Phys790 Seminar (Feb15,2007)
4/6/2015PHY 752 Spring Lecture 281 PHY 752 Solid State Physics 11-11:50 AM MWF Olin 107 Plan for Lecture 28:  Chap. 21 in Marder & pdf file from.
2/09/2015PHY 752 Spring Lecture 111 PHY 752 Solid State Physics 11-11:50 AM MWF Olin 107 Plan for Lecture 11: Reading: Chapter 9 in MPM Approximations.
© copyright 2011 William A. Goddard III, all rights reservedCh121a-Goddard-L14 Periodic Boundary Methods and Applications: Ab-initio Quantum Mechanics.
Lecture 9. Many-Electron Atoms
Computational Physics (Lecture 23) PHY4370. Mermin finite temperature and ensemble density functional theory The theorems of Hohenberg and Kohn for the.
The Nuts and Bolts of First-Principles Simulation Durham, 6th-13th December : Linear response theory CASTEP Developers’ Group with support from.
Comp. Mat. Science School Electrons in Materials Density Functional Theory Richard M. Martin Electron density in La 2 CuO 4 - difference from sum.
2/11/2015PHY 752 Spring Lecture 121 PHY 752 Solid State Physics 11-11:50 AM MWF Olin 107 Plan for Lecture 12: Reading: Chapter 9 in MPM Approximations.
Solid state physics is the study of how atoms arrange themselves into solids and what properties these solids have. Calculate the macroscopic properties.
Van Roekeghem et al., EPL (2014) Electronic structure calculations in strongly correlated materials A short overview Pascal Delange - Journée scientifique.
Review of solid state physics
BY SELLAVEL E (CA15M006) Guided By Prof.B.Viswanathan
Solid State Computing Peter Ballo.
Integrated Computational Materials Engineering Education Calculation of Equation of State Using Density Functional Theory Mark Asta1, Katsuyo Thornton2,
PHY 752 Solid State Physics
PHY 752 Solid State Physics Review: Chapters 1-6 in GGGPP
3: Density Functional Theory
Introduction to Tight-Binding
PHY 752 Solid State Physics
Production of an S(α,β) Covariance Matrix with a Monte Carlo-Generated
Numerical Modeling for Semiconductor Quantum Dot Molecule Based on the Current Spin Density Functional Theory Jinn-Liang Liu Department of Applied.
Integrated Computational Materials Engineering Education Calculation of Equation of State Using Density Functional Theory Mark Asta1, Katsuyo Thornton2,
Yosuke Harashima, Keith Slevin
Textbook: Condensed matter physics, 2nd ed. By M. Marder
The Nuts and Bolts of First-Principles Simulation
Density Functional Theory (introduced for many-electron systems)
Electronic Structure and First Principles Theory
The Nuts and Bolts of First-Principles Simulation
Integrated Computational Materials Engineering Education Calculation of Equation of State Using Density Functional Theory Mark Asta1, Katsuyo Thornton2,
Integrated Computational Materials Engineering Education Calculation of Equation of State Using Density Functional Theory Mark Asta1, Katsuyo Thornton2,
Second quantization and Green’s functions
Quantum One.
Presentation transcript:

Physics “Advanced Electronic Structure” Lecture 1. Theoretical Background Contents: 1. Historical Overview. 2. Basic Equations for Interacting Electrons.

Overview. Electronic structure as a field of condensed matter physics: 1920es: Band Theory of Independent Electrons of Felix Bloch. Insulators, Semiconductors, Metals. Emergence of Quantitative Calculations. Works of Hartree (self- consistent electrostatic potentials) and Fock (antisymmetrized determinant) on atoms. 1930es: Method of Wigner and Seitz (1933) and electronic states of Na metal. Augmented plane waves of Slater (1937). Pseudopotentials by Fermi.

Overview. 1950es: First calculations of electronic states by Herman, Callaway, Slater for atoms and crystals. 1960es: Density Functional Theory by Hohenberg, Kohn, Sham 1970es: Linear Methods of Band Theory for solving Schroedinger’s equation by Ole Andersen.

Overview. 1980es: First self-consistent programs for electronic structure calculations developed. Energy bands and properties of many materials have been computed. 1990es: Discovery of High-Temperature Superconductivity: Phonons and electron phonon interactions, importance of correlations in electronic structure. Simulations of more complex materials, Car Parinello molecular dynamics

Overview. Current Research in Electronic Structure Quantitative theories for correlated materials. Quantitative theories for complex systems (nano, bio).

Overview. Fundamental variables to study ground state properties: Density Total Energy Volume Pressure Fundamental questions: Nature of bonding Equations of state Phase transitions under pressure Theory of Elasticity Theory of Magnetism, Ferroelectricity Phonons, Magnons Surfaces, Interfaces, Defects.

Overview. Fundamental variables to study excitations: One-Electron Energy Bands Wave Functions and transition matrix elements Fundamental questions: Angle Resolve Photoemission Optical Spectroscopy Excitons Core Level Spectroscopy Transport Properties Superconductivity

Basic Equations for Interacting Electrons Many Body Hamiltonian and Schroedinger’s equation Ground State and Excited States Hellmann-Feynman Theorem Coulomb Interactions: Hartree approximation and self-consistent theory Exchange and Hartree-Fock approximation. Koopmans’ theorem Beyond Hartree-Fock: correlation effects

Periodic Solids and Electron Bands Crystal structures, primitive translations and basis vectors. Brillouin zone, high symmetry directions Bloch theorem, band of eigenvalues Symmetry considerations, irreducible BZ. Integration over BZ: Special point method. Tetrahedron method.

Uniform Electron Gas and Simple Metals. Model of uniform electron gas, r s and density as two parameters Hartree-Fock approximation for eigenvalues. Dielectric screening, Friedel oscillations Hartree-Fock potential for uniform electron gas. Slater x-Alpha method as a prerequisite to DFT