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This document is a preface and prologue for a book on Density Functional Theory (DFT), which is a key method for simulating molecules and materials based on quantum mechanics. It discusses the challenges and mathematical foundations of DFT, particularly the Kohn-Sham equations, and highlights the interdisciplinary nature of the field. The book aims to be a comprehensive resource for graduate students and researchers in various scientific disciplines, covering both theoretical and numerical aspects of DFT.

Author

azin

Language

EN