Density Functional Theory Modeling, Mathematical Analysis, Computational Methods, and Applications /

Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science. Quantum mechanics describes a syste...

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Bibliographic Details

Corporate Author:	SpringerLink (Online service)
Other Authors:	Cancès, Eric (Editor), Friesecke, Gero (Editor)
Format:	Electronic eBook
Language:	English
Published:	Cham : Springer International Publishing : Imprint: Springer, 2023.
Edition:	1st ed. 2023.
Series:	Mathematics and Molecular Modeling,
Subjects:	Mathematics. Condensed matter. Atoms. Molecules. Quantum chemistry. Electronics > Materials. Materials science > Data processing. Condensed Matter Physics. Atomic, Molecular and Chemical Physics. Quantum Chemistry. Electronic Materials. Computational Materials Science.
Online Access:	https://doi.org/10.1007/978-3-031-22340-2
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