JAEA
  • help
  • PC | SP
  • JP | EN
          
Refine your search：     
Report No.
 - 
Clear All
Search Results: Records 1-3 displayed on this page of 3
  • 1

Presentation/Publication Type

Initialising ...

Refine

Journal/Book Title

Initialising ...

Meeting title

Initialising ...

First Author

Initialising ...

Keyword

Initialising ...

Language

Initialising ...

Publication Year

Initialising ...

Held year of conference

Initialising ...

Save select records

Journal Articles

Polar rotor scattering as atomic-level origin of low mobility and thermal conductivity of perovskite CH$$_{3}$$NH$$_{3}$$PbI$$_{3}$$

Li, B.; Kawakita, Yukinobu; Liu, Y.*; Wang, M.*; Matsuura, Masato*; Shibata, Kaoru; Kawamura, Seiko; Yamada, Takeshi*; Lin, S.*; Nakajima, Kenji; et al.

Nature Communications (Internet), 8, p.16086_1 - 16086_9, 2017/06

https://doi.org/10.1038/ncomms16086
 Times Cited Count：81 Percentile：91.64(Multidisciplinary Sciences)

Journal Articles

Neutron science and high pressure; Inelastic neutron scattering associated with pressure-induced phase transition

Fujii, Yasuhiko

Koatsuryoku No Kagaku To Gijutsu, 14(2), p.113 - 118, 2004/05

https://doi.org/10.4131/jshpreview.14.113

no abstracts in English

Journal Articles

Bulk-sensitive photoemission spectroscopy of $$A_{2}$$FeMoO$$_{6}$$ double perovskites ($$A$$=Sr, Ba)

Kang, J.-S.*; Kim, J. H.*; Sekiyama, Akira*; Kasai, Shuichi*; Suga, Shigemasa*; Han, S. W.*; Kim, K. H.*; Muro, Takayuki*; Saito, Yuji; Hwang, C.*; et al.

Physical Review B, 66(11), p.113105_1 - 113105_4, 2002/09

https://doi.org/10.1103/PhysRevB.66.113105
 Times Cited Count：65 Percentile：90.19(Materials Science, Multidisciplinary)

The electronic structures of Sr$$_{2}$$FeMoO$$_{6}$$ (SFMO) and Ba$$_{2}$$FeMoO$$_{6}$$ (BFMO) double perovskites have been investigated using Fe 2p-3d resonant photoemission spectroscopy (PES) and the Cooper minimum in the Mo 4d photoionization cross section. The states close to the Fermi level are found to have a strongly mixed Mo–Fe t$$_{2g}$$ character, indicating that the Fe valence is far from pure 3+. The Fe 2p$$_{3/2}$$ x-ray absorption spectroscopy spectra reveal the mixed-valent Fe $$^{3+}$$–Fe$$^{2+}$$ configurations, and a larger Fe$$^{2+}$$ component for BFMO than for SFMO, suggesting an operative double exchange interaction. The valence-band PES spectra reveal good agreement with the local-spin-density-approximation (LSDA+U) calculation.

3 (Records 1-3 displayed on this page)
  • 1