Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L1-edge X-ray absorption spectroscopy with full potential multiple scattering calculations

Akihiro Koide; Yohei Uemura; Daiki Kido; Yuki Wakisaka; Satoru Takakusagi; Bunsho Ohtani; Yasuhiro Niwa; Shunsuke Nozawa; Kohei Ichiyanagi; Ryo Fukaya; Shin-ichi Adachi; Tetsuo Katayama; Tadashi Togashi; Shigeki Owada; Makina Yabashi; Yusaku Yamamoto; Misaki Katayama; Keisuke Hatada; Toshihiko Yokoyama; Kiyotaka Asakura

doi:10.1039/c9cp01332f

Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L1-edge X-ray absorption spectroscopy with full potential multiple scattering calculations

Physical Chemistry Chemical Physics ◽

10.1039/c9cp01332f ◽

2020 ◽

Vol 22 (5) ◽

pp. 2615-2621 ◽

Cited By ~ 5

Author(s):

Akihiro Koide ◽

Yohei Uemura ◽

Daiki Kido ◽

Yuki Wakisaka ◽

Satoru Takakusagi ◽

...

Keyword(s):

Multiple Scattering ◽

Absorption Spectroscopy ◽

Tungsten Trioxide ◽

Structure Change ◽

Trapping Site ◽

Electron Trapping ◽

Full Potential ◽

Anisotropic Structure ◽

X Ray ◽

X Ray Absorption

Ultrafast XANES spectra and full-potential multiple scattering reveal the anisotropic structure change of photoexcited WO3.

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X-ray Absorption Spectroscopy of Hemes and Hemeproteins in Solution: Multiple Scattering Analysis

Inorganic Chemistry ◽

10.1021/ic800982a ◽

2008 ◽

Vol 47 (21) ◽

pp. 9905-9918 ◽

Cited By ~ 41

Author(s):

Paola D’Angelo ◽

Andrea Lapi ◽

Valentina Migliorati ◽

Alessandro Arcovito ◽

Maurizio Benfatto ◽

...

Keyword(s):

Multiple Scattering ◽

Absorption Spectroscopy ◽

X Ray ◽

X Ray Absorption

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Information on Metal-Support Interactions from Near Edge X-ray Absorption Spectroscopy and Multiple Scattering Calculations

ACS Symposium Series - Strong Metal-Support Interactions ◽

10.1021/bk-1986-0298.ch002 ◽

1986 ◽

pp. 10-20 ◽

Cited By ~ 3

Author(s):

J. A. Horsley ◽

F. W. Lytle

Keyword(s):

Multiple Scattering ◽

Absorption Spectroscopy ◽

X Ray ◽

Metal Support ◽

Metal Support Interactions ◽

X Ray Absorption

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X-ray absorption spectroscopy, EELS, and full-potential augmented plane wave study of the electronic structure ofTi2AlC,Ti2AlN,Nb2AlC, and(Ti0.5Nb0.5)2AlC

Physical Review B ◽

10.1103/physrevb.71.024105 ◽

2005 ◽

Vol 71 (2) ◽

Cited By ~ 119

Author(s):

G. Hug ◽

M. Jaouen ◽

M. W. Barsoum

Keyword(s):

Electronic Structure ◽

Plane Wave ◽

Absorption Spectroscopy ◽

Full Potential ◽

Augmented Plane Wave ◽

X Ray ◽

X Ray Absorption

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Anion binding to bovine erythrocyte superoxide dismutase studied by x-ray absorption spectroscopy. A detailed structural analysis of the native enzyme and the azido and cyano derivatives using a multiple-scattering approach

Journal of the American Chemical Society ◽

10.1021/ja00257a043 ◽

1987 ◽

Vol 109 (23) ◽

pp. 7162-7170 ◽

Cited By ~ 30

Author(s):

Ninian J. Blackburn ◽

Richard W. Strange ◽

Loretta M. McFadden ◽

S. Samar Hasnain

Keyword(s):

Superoxide Dismutase ◽

Structural Analysis ◽

Multiple Scattering ◽

Absorption Spectroscopy ◽

Anion Binding ◽

Bovine Erythrocyte ◽

X Ray ◽

Detailed Structural Analysis ◽

Erythrocyte Superoxide Dismutase ◽

X Ray Absorption

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Electronic structure change of NiS2−xSex in the metal-insulator transition probed by X-ray absorption spectroscopy

Journal of the Korean Physical Society ◽

10.3938/jkps.72.111 ◽

2018 ◽

Vol 72 (1) ◽

pp. 111-115 ◽

Cited By ~ 3

Author(s):

Jinwon Jeong ◽

Kyung Ja Park ◽

En-Jin Cho ◽

Han-Jin Noh ◽

Sung Baek Kim ◽

...

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

Structure Change ◽

Insulator Transition ◽

Metal Insulator Transition ◽

Metal Insulator ◽

X Ray ◽

X Ray Absorption

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ChemInform Abstract: Anion Binding to Bovine Erythrocyte Superoxide Dismutase Studied by X-Ray Absorption Spectroscopy. A Detailed Structural Analysis of the Native Enzyme and the Azido and Cyano Derivatives Using a Multiple-Scattering Approach.

ChemInform ◽

10.1002/chin.198810386 ◽

1988 ◽

Vol 19 (10) ◽

Author(s):

N. J. BLACKBURN ◽

R. W. STRANGE ◽

L. M. MCFADDEN ◽

S. S. HASNAIN

Keyword(s):

Superoxide Dismutase ◽

Structural Analysis ◽

Multiple Scattering ◽

Absorption Spectroscopy ◽

Anion Binding ◽

Bovine Erythrocyte ◽

X Ray ◽

Detailed Structural Analysis ◽

Erythrocyte Superoxide Dismutase ◽

X Ray Absorption

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X-ray Absorption Spectroscopy Study of the In-Solution Structure of Ni2+, Co2+, and Ag+Solvates in Acetonitrile Including Multiple Scattering Contributions

The Journal of Physical Chemistry B ◽

10.1021/jp002528w ◽

2000 ◽

Vol 104 (49) ◽

pp. 11794-11800 ◽

Cited By ~ 8

Author(s):

S. Díaz-Moreno ◽

A. Muñoz-Páez ◽

E. Sánchez Marcos

Keyword(s):

Multiple Scattering ◽

Absorption Spectroscopy ◽

Solution Structure ◽

Spectroscopy Study ◽

X Ray ◽

X Ray Absorption

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Local Structure of V Dopants in TiO2 Nanoparticles: X-ray Absorption Spectroscopy, Including Ab-Initio and Full Potential Simulations

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.5b12045 ◽

2016 ◽

Vol 120 (14) ◽

pp. 7457-7466 ◽

Cited By ~ 17

Author(s):

Giacomo Rossi ◽

Marco Calizzi ◽

Valeria Di Cintio ◽

Sotirios Magkos ◽

Lucia Amidani ◽

...

Keyword(s):

Ab Initio ◽

Tio2 Nanoparticles ◽

Absorption Spectroscopy ◽

Local Structure ◽

Full Potential ◽

X Ray ◽

X Ray Absorption

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ChemInform Abstract: X-Ray Absorption Spectroscopy of Metal-Histidine Coordination in Metalloproteins. Exact Simulation of the EXAFS of Tetrakis(imidazole)copper(II) Nitrate and Other Copper-Imidazole Complexes by the Use of a Multiple-Scattering Treatmen

ChemInform ◽

10.1002/chin.198810042 ◽

1988 ◽

Vol 19 (10) ◽

Author(s):

R. W. STRANGE ◽

N. J. BLACKBURN ◽

P. F. KNOWLES ◽

S. S. HASNAIN

Keyword(s):

Multiple Scattering ◽

Absorption Spectroscopy ◽

Exact Simulation ◽

X Ray ◽

Imidazole Complexes ◽

X Ray Absorption

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Local structure change around Co and Fe ions in (La0.6Sr0.4)(Co0.2Fe0.8)O3− as revealed by in–situ X–ray absorption spectroscopy and first–principles calculation

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2017.11.034 ◽

2018 ◽

Vol 258 ◽

pp. 702-711 ◽

Cited By ~ 6

Author(s):

Takanori Itoh ◽

Yasushi Idemoto ◽

Hideto Imai

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

Local Structure ◽

Structure Change ◽

First Principles Calculation ◽

X Ray ◽

X Ray Absorption ◽

Fe Ions

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