Study of electronic structure in the L-edge spectroscopy of actinide materials: UO2 as an example

Harry Ramanantoanina; Goutam Kuri; Matthias Martin; Johannes Bertsch

doi:10.1039/c9cp01021a

Study of electronic structure in the L-edge spectroscopy of actinide materials: UO2 as an example

Physical Chemistry Chemical Physics ◽

10.1039/c9cp01021a ◽

2019 ◽

Vol 21 (15) ◽

pp. 7789-7801 ◽

Cited By ~ 3

Author(s):

Harry Ramanantoanina ◽

Goutam Kuri ◽

Matthias Martin ◽

Johannes Bertsch

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

Uranium Dioxide ◽

Atomic Structure ◽

First Principles ◽

Spent Fuel ◽

X Ray ◽

X Ray Absorption

Combined L3-edge X-ray absorption spectroscopy and first-principles modelling reveal electronic and atomic structure in uranium dioxide spent fuel.

Download Full-text

Electronic structure and local environment of substitutional V3+ in grossular garnet Ca3Al2(SiO4)3: K-edge X-ray absorption spectroscopy and first-principles modeling

American Mineralogist ◽

10.2138/am.2010.3432 ◽

2010 ◽

Vol 95 (8-9) ◽

pp. 1161-1171 ◽

Cited By ~ 12

Author(s):

A. Bordage ◽

C. Brouder ◽

E. Balan ◽

D. Cabaret ◽

A. Juhin ◽

...

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

First Principles ◽

Local Environment ◽

X Ray ◽

Grossular Garnet ◽

X Ray Absorption

Download Full-text

Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations

Korean Journal of Metals and Materials ◽

10.3365/kjmm.2014.52.12.1025 ◽

2014 ◽

Vol 52 (12) ◽

pp. 1025-1029

Author(s):

Min-Wook Oh ◽

Tae-Gu Kang ◽

Byungki Ryu ◽

Ji Eun Lee ◽

Sung-Jae Joo ◽

...

Keyword(s):

Electronic Structure ◽

Absorption Spectra ◽

First Principles ◽

First Principles Calculations ◽

Rutile Tio2 ◽

X Ray ◽

X Ray Absorption

Download Full-text

Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117378 ◽

2021 ◽

Vol 341 ◽

pp. 117378

Author(s):

Shaofeng Xu ◽

Petr Lukes

Keyword(s):

Molecular Dynamics ◽

Electronic Structure ◽

Molecular Dynamics Simulations ◽

Absorption Spectroscopy ◽

Liquid Interface ◽

X Ray ◽

Dynamics Simulations ◽

X Ray Absorption

Download Full-text

An investigation of the electronic structure of Cu2FeSn3−xTixS8 (0≤x≤3) thiospinel spin-crossover materials by X-ray absorption spectroscopy and electronic structure calculations

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2012.08.057 ◽

2013 ◽

Vol 197 ◽

pp. 532-542 ◽

Cited By ~ 1

Author(s):

John R. Hayes ◽

Andrew P. Grosvenor

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

Spin Crossover ◽

Electronic Structure Calculations ◽

X Ray ◽

X Ray Absorption ◽

Structure Calculations

Download Full-text

Electronic structure and magnetic states inLa1−xSrxCoO3studied by photoemission and x-ray-absorption spectroscopy

Physical Review B ◽

10.1103/physrevb.56.1290 ◽

1997 ◽

Vol 56 (3) ◽

pp. 1290-1295 ◽

Cited By ~ 133

Author(s):

T. Saitoh ◽

T. Mizokawa ◽

A. Fujimori ◽

M. Abbate ◽

Y. Takeda ◽

...

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

X Ray ◽

Magnetic States ◽

X Ray Absorption

Download Full-text

Lithium insertion mechanism in CoSb3analysed by121Sb Mössbauer spectrometry, X-ray absorption spectroscopy and electronic structure calculations

Journal of Materials Chemistry ◽

10.1039/b312618h ◽

2004 ◽

Vol 14 (11) ◽

pp. 1759-1767 ◽

Cited By ~ 20

Author(s):

Isabelle Devos ◽

Manfred Womes ◽

Mike Heilemann ◽

Josette Olivier-Fourcade ◽

Jean-Claude Jumas ◽

...

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

Electronic Structure Calculations ◽

Mössbauer Spectrometry ◽

Lithium Insertion ◽

X Ray ◽

Lithium Insertion Mechanism ◽

Insertion Mechanism ◽

X Ray Absorption ◽

Structure Calculations

Download Full-text

OXYGEN-DEPENDENT ELECTRONIC STRUCTURE IN POWDER AND SINGLE CRYSTAL OF YBa2Cu3O7−∂ OBSERVED IN-SITU BY X-RAY ABSORPTION SPECTROSCOPY

High Tc Superconductors ◽

10.1016/b978-0-08-037542-7.50028-4 ◽

1989 ◽

pp. 245-258 ◽

Cited By ~ 1

Author(s):

H. Tolentino ◽

E. Dartyge ◽

A. Fontaine ◽

G. Tourillon ◽

T. Gourieux ◽

...

Keyword(s):

Electronic Structure ◽

Single Crystal ◽

Absorption Spectroscopy ◽

X Ray ◽

X Ray Absorption

Download Full-text

Defects and oxygen vacancies tailored structural, optical and electronic structure properties of Co-doped ZnO nanoparticle samples probed using soft X-ray absorption spectroscopy

Vacuum ◽

10.1016/j.vacuum.2020.109538 ◽

2020 ◽

Vol 179 ◽

pp. 109538 ◽

Cited By ~ 1

Author(s):

Jyoti Sahu ◽

Swati Soni ◽

Sudhish Kumar ◽

B. Dalela ◽

P.A. Alvi ◽

...

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

Oxygen Vacancies ◽

Zno Nanoparticle ◽

X Ray ◽

Doped Zno ◽

X Ray Absorption ◽

Co Doped ◽

Structure Properties

Download Full-text

Local and electronic structure of Sr1-Gd TiO3 probed by X-ray absorption spectroscopy

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2020.157975 ◽

2020 ◽

pp. 157975

Author(s):

Alexandre Mesquita ◽

Elio Thizay Magnavita Oliveira ◽

Hugo Bonette de Carvalho

Keyword(s):

Electronic Structure ◽

Absorption Spectroscopy ◽

X Ray ◽

X Ray Absorption

Download Full-text

New Insights on the Reversible Lithiation Mechanism of TiO2(B) by Operando X-ray Absorption Spectroscopy and X-ray Diffraction Assisted by First-Principles Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp507574e ◽

2014 ◽

Vol 118 (47) ◽

pp. 27210-27218 ◽

Cited By ~ 17

Author(s):

Marcus Fehse ◽

Mouna Ben Yahia ◽

Laure Monconduit ◽

Frédéric Lemoigno ◽

Marie-Liesse Doublet ◽

...

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

X Ray Diffraction ◽

X Ray ◽

X Ray Absorption

Download Full-text