Theoretical Prediction of Properties of Atomistic Systems : Density Functional Theory and Machine Learning.
| Main Author: | |
|---|---|
| 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.


