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Quasiparticle Self-Consistent GW Study of Simple Metals

The [Formula: see text] method is a standard method to calculate the electronic band structure from first principles. It has been applied to a large variety of semiconductors and insulators but less often to metallic systems, in particular, with respect to a self-consistent employment of the method....

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Detalles Bibliográficos
Autores principales: Friedrich, Christoph, Blügel, Stefan, Nabok, Dmitrii
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9607527/
https://www.ncbi.nlm.nih.gov/pubmed/36296848
http://dx.doi.org/10.3390/nano12203660

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