The Density Functional Theory and Beyond: Example and Applications

Density Functional Theory is one of the most widely used methods in quantum calculations of the electronic structure of matter in both condensed matter physics and quantum chemistry. Despite the importance of the density functional theory to find the correlation-exchange energy, but this quantity re...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autor principal: Barhoumi, Mohamed
Formato: Capítulo de libro
Lenguaje:inglés
Publicado: IntechOpen 2021
Materias:
Acceso en línea:https://www.intechopen.com/chapters/79549
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
Descripción
Sumario:Density Functional Theory is one of the most widely used methods in quantum calculations of the electronic structure of matter in both condensed matter physics and quantum chemistry. Despite the importance of the density functional theory to find the correlation-exchange energy, but this quantity remains inaccurate. So we have to go beyond DFT to correct this quantity. In this framework, the random phase approximation has gained importance far beyond its initial field of application, condensed matter physics, materials science, and quantum chemistry. RPA is an approach to accurately calculate the electron correlation energy.
ISBN:978-1-83969-845-3
DOI:10.5772/intechopen.100618