4.6 Article

Electronic band structure information of GdN extracted from x-ray absorption and emission spectroscopy

期刊

APPLIED PHYSICS LETTERS
卷 96, 期 3, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3291057

关键词

density functional theory; electronic structure; gadolinium compounds; Hubbard model; pulsed laser deposition; X-ray absorption; X-ray emission spectra

资金

  1. NZ FRST [VICX0808]
  2. Marsden Fund [08-VUW-030]
  3. Australian Research Council [DP0556391]
  4. NSF [0710485]
  5. U.S. DOE Office of Basic Energy Sciences [DE-AC02-98CH10886]
  6. Division Of Materials Research
  7. Direct For Mathematical & Physical Scien [0710485] Funding Source: National Science Foundation
  8. New Zealand Ministry of Business, Innovation & Employment (MBIE) [VICX0808] Funding Source: New Zealand Ministry of Business, Innovation & Employment (MBIE)
  9. Australian Research Council [DP0556391] Funding Source: Australian Research Council

向作者/读者索取更多资源

The electronic structure of GdN films grown by pulsed laser deposition has been investigated by soft x-ray absorption (XAS) and x-ray emission spectroscopy (XES) at the N K-edge. Density functional calculations within the local spin density approximation with Hubbard-U corrections of the N p weighted bands and density of states are used to extract band information from the spectra. Gd M(4,5) XAS and XES spectra are also presented. The XES-XAS separation is shown to give information on the f-band spin splitting and the XAS line shapes are shown to reflect atomic multiplet effects.

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