Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Masaru Yimagawa"'
Publikováno v:
Journal of the Physical Society of Japan. 64:2047-2068
In this work we have developed a new approach based on Brouder's Lie group formulas to include both spherical wave correction and anharmonic vibration effects, which is not limited to isotropic systems. We apply partial summation technique to get a p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::020ad64ceb94101a814fe6cfc0f4718d
https://doi.org/10.1143/jpsj.64.2047
https://doi.org/10.1143/jpsj.64.2047
Autor:
Takashi Fujikawa, Masaru Yimagawa
Publikováno v:
Journal of the Physical Society of Japan. 63:4220-4243
X-ray circular dichroism in ARXPS spectra is discussed based on multiple scattering cluster method. First we describe the possibility of the circular dichroism for nonmagnetic system without spin-orbit interaction; Elastic scattering from surrounding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d51baa7557d905ab29b361c03cbb5c1
https://doi.org/10.1143/jpsj.63.4220
https://doi.org/10.1143/jpsj.63.4220
Publikováno v:
Physica B: Condensed Matter. :91-92
In this work we have developed a new approach to include both spherical wave correction and anharmonic vibration effects. The spherical wave correction disappears for large kR limit, but the plane wave part has already spherical wave effects of photo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbbb5d219effa4fe7792f8f2ba13a3db
https://doi.org/10.1016/0921-4526(94)00641-8
https://doi.org/10.1016/0921-4526(94)00641-8
Autor:
Jun–ichi Matsuura, Masami Okuda, Toshio Akai, Kaoru Horiuchi, Masaru Yimagawa, Takashi Fujikawa, Yasuo Koike
Publikováno v:
Japanese Journal of Applied Physics. 33:6360
X-ray absorption fine structure (XAFS) studies are performed for a new Co(II) polyamine complex, N,N′-bis(3-aminopropyl)-1,3-propanediamine Co(II) complex (Co-APPD), and related complexes. The observed Co K-edge XANES spectra show that Co-APPD comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9dcfd0efdc53f92bd01f0defcbd722fa
https://doi.org/10.1143/jjap.33.6360
https://doi.org/10.1143/jjap.33.6360
Publikováno v:
Japanese Journal of Applied Physics. 32:55
The Se K-edge XANES spectra of SeTe mixture are studied by use of a full multiple-scattering approach. We calculate the Se K-edge XANES of Se50Te50 mixture crystal, in particular we study various atomic arrangements in the spiral chains. As a result
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::977d171f31a464eee77114792943bd51
https://doi.org/10.7567/jjaps.32s2.55
https://doi.org/10.7567/jjaps.32s2.55
Publikováno v:
Japanese Journal of Applied Physics. 32:35
The short-range order multiple scattering calculation is carried out for the Co K-edge XANES spectra of a new divalent complex N-N'-bis(3-aminopropyl)-1,3 propandiamine Co(II) complex (Co-APPD) and a reference trivalent complex [Co(NH3)6]Cl3. The cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b403993f1dd7d159a6828b804609fbfc
https://doi.org/10.7567/jjaps.32s2.35
https://doi.org/10.7567/jjaps.32s2.35
Publikováno v:
Japanese Journal of Applied Physics. 32:362
The atomic arrangement of nitrogen atoms adsorbed on Ni(111) surfaces at room temperature and the structure after annealing were determined by Near Edge X-ray Absorption Fine Structure (NEXAFS) and LEED. Analysis of the experimental data of NEXAFS by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19ba484cc6fa5461882f32e8935faa59
https://doi.org/10.7567/jjaps.32s2.362
https://doi.org/10.7567/jjaps.32s2.362
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