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Electronic structure of dense solid oxygen from insulator to metal investigated with X-ray Raman scattering

Electronic structures of dense solid oxygen have been investigated up to 140 GPa with oxygen K-edge X-ray Raman scattering spectroscopy with the help of ab initio calculations based on density functional theory with semilocal metageneralized gradient approximation and nonlocal van der Waals density...

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Détails bibliographiques
Publié dans:Proc Natl Acad Sci U S A
Auteurs principaux: Fukui, Hiroshi, Anh, Le The, Wada, Masahiro, Hiraoka, Nozomu, Iitaka, Toshiaki, Hirao, Naohisa, Akahama, Yuichi, Irifune, Tetsuo
Format: Artigo
Langue:Inglês
Publié: National Academy of Sciences 2019
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Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC6815120/
https://ncbi.nlm.nih.gov/pubmed/31597738
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1905771116
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