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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Detaylı Bibliyografya

Müşterek Yazar:	SpringerLink (Online service)
Diğer Yazarlar:	Cancès, Eric (Editör), Friesecke, Gero (Editör)
Materyal Türü:	Elektronik Ekitap
Dil:	İngilizce
Baskı/Yayın Bilgisi:	Cham : Springer International Publishing : Imprint: Springer, 2023.
Edisyon:	1st ed. 2023.
Seri Bilgileri:	Mathematics and Molecular Modeling,
Konular:	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 Erişim:	https://doi.org/10.1007/978-3-031-22340-2
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