Density Functional Theory

Density Functional Theory (or DFT for short) is a potent methodology useful for calculating and understanding the molecular and electronic structure of atoms, molecules, clusters, and solids. Its use relies not only in the ability to calculate the molecular properties of the species of interest but...

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Podrobná bibliografie

Médium:	Online
Jazyk:	angličtina
Vydáno:	IntechOpen 2023
Témata:	dft, catalysis, electrochemistry, semiconductor, electrocatalysis, oxides thema EDItEUR::P Mathematics and Science::PH Physics::PHF Materials / States of matter::PHFC Condensed matter physics (liquid state and solid state physics)
On-line přístup:	ONIX_20231201_9781789851687_1759
Tagy:	Přidat tag Žádné tagy, Buďte první, kdo vytvoří štítek k tomuto záznamu!