Theoretical Prediction of Properties of Atomistic Systems : Density Functional Theory and Machine Learning.
Title:
Theoretical Prediction of Properties of Atomistic Systems : Density Functional Theory and Machine Learning.
Author:
Lindmaa, Alexander.
ISBN:
9789176854860
Personal Author:
Edition:
1st ed.
Physical Description:
1 online resource (81 pages)
Series:
Linköping Studies in Science and Technology. Dissertations Series ; v.1868
Linköping Studies in Science and Technology. Dissertations Series
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.
Local Note:
Electronic reproduction. Ann Arbor, Michigan : ProQuest Ebook Central, 2024. Available via World Wide Web. Access may be limited to ProQuest Ebook Central affiliated libraries.
Genre:
Electronic Access:
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