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...
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Autores principales: | , |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2019
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Materias: | |
Acceso en línea: | https://doaj.org/article/597c971eeda9476fb5dcd6f8754f775c |
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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. |
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