A combined variational and diagrammatic quantum Monte Carlo approach to the many-electron problem

Developments of new computational methods for interacting electron systems have important implications for predictions of material properties. Chen and Haule combine variational techniques with diagrammatic quantum Monte Carlo to perform numerically exact calculations of electron gas properties, inc...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Kun Chen, Kristjan Haule
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2019
Materias:
Q
Acceso en línea:https://doaj.org/article/597c971eeda9476fb5dcd6f8754f775c
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
Descripción
Sumario:Developments of new computational methods for interacting electron systems have important implications for predictions of material properties. Chen and Haule combine variational techniques with diagrammatic quantum Monte Carlo to perform numerically exact calculations of electron gas properties, including the spin susceptibility and the dielectric function.