Theoretical Prediction of Properties of Atomistic Systems : Density Functional Theory and Machine Learning.

Bibliographic Details
Main Author: Lindmaa, Alexander.
Format: eBook
Language:English
Published: Linköping : Linkopings Universitet, 2017.
Edition:1st ed.
Series:Linköping Studies in Science and Technology. Dissertations Series
Subjects:
Online Access:Click to View
Table of Contents:
  • Intro
  • Abstract
  • Svensk sammanfattning
  • Preface
  • CONTENTS
  • ACRONYMS
  • INTRODUCTION
  • DENSITY FUNCTIONAL THEORY
  • MODEL SYSTEM APPROACH TO KINETIC ENERGY FUNCTIONALS
  • PROPERTIES OF THE AK13 E XCHANGE FUNCTIONAL
  • MACHINE LEARNING
  • CONCLUSIONS
  • APPENDIX
  • BIBLIOGRAPHY
  • LIST OF FIGURES
  • LIST OF PUBLICTIONS AND MY CONTRIBUTION.