Behavior of Heptavalent Technetium in Sulfuric Acid under α-Irradiation: Structural Determination of Technetium Sulfate Complexes by X-ray Absorption Spectroscopy and First Principles Calculations

I. Denden; F. Poineau; M. L. Schlegel; J. Roques; P. Lorenzo Solari; G. Blain; K. R. Czerwinski; R. Essehli; J. Barbet; M. Fattahi

doi:10.1021/jp404967f

Behavior of Heptavalent Technetium in Sulfuric Acid under α-Irradiation: Structural Determination of Technetium Sulfate Complexes by X-ray Absorption Spectroscopy and First Principles Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp404967f ◽

2014 ◽

Vol 118 (9) ◽

pp. 1568-1575 ◽

Cited By ~ 4

Author(s):

I. Denden ◽

F. Poineau ◽

M. L. Schlegel ◽

J. Roques ◽

P. Lorenzo Solari ◽

...

Keyword(s):

Sulfuric Acid ◽

Absorption Spectroscopy ◽

First Principles ◽

Structural Determination ◽

First Principles Calculations ◽

X Ray ◽

X Ray Absorption ◽

Sulfate Complexes

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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

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Iodate in calcite and vaterite: Insights from synchrotron X-ray absorption spectroscopy and first-principles calculations

Geochimica et Cosmochimica Acta ◽

10.1016/j.gca.2016.11.032 ◽

2017 ◽

Vol 198 ◽

pp. 218-228 ◽

Cited By ~ 28

Author(s):

J. Podder ◽

J. Lin ◽

W. Sun ◽

S.M. Botis ◽

J. Tse ◽

...

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

X Ray ◽

X Ray Absorption

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In Situ Structural Determination of a Homogeneous Ruthenium Racemization Catalyst and Its Activated Intermediates Using X‐Ray Absorption Spectroscopy

Chemistry - A European Journal ◽

10.1002/chem.201905479 ◽

2020 ◽

Vol 26 (15) ◽

pp. 3411-3419 ◽

Cited By ~ 1

Author(s):

Karl P. J. Gustafson ◽

Arnar Guðmundsson ◽

Éva G. Bajnóczi ◽

Ning Yuan ◽

Xiaodong Zou ◽

...

Keyword(s):

Absorption Spectroscopy ◽

Structural Determination ◽

X Ray ◽

X Ray Absorption

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Determining Atomic-Scale Structure and Composition of Organo-Lead Halide Perovskites by Combining High-Resolution X-ray Absorption Spectroscopy and First-Principles Calculations

ACS Energy Letters ◽

10.1021/acsenergylett.7b00182 ◽

2017 ◽

Vol 2 (5) ◽

pp. 1183-1189 ◽

Cited By ~ 11

Author(s):

Walter S. Drisdell ◽

Linn Leppert ◽

Carolin M. Sutter-Fella ◽

Yufeng Liang ◽

Yanbo Li ◽

...

Keyword(s):

High Resolution ◽

Absorption Spectroscopy ◽

First Principles ◽

Scale Structure ◽

Atomic Scale ◽

First Principles Calculations ◽

X Ray ◽

Halide Perovskites ◽

X Ray Absorption ◽

Lead Halide

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Characterization of Polysulfide Radicals Present in an Ether-Based Electrolyte of a Lithium-Sulfur Battery During Initial Discharge Using In Situ X-Ray Absorption Spectroscopy Experiments and First-Principles Calculations

Advanced Energy Materials ◽

10.1002/aenm.201500285 ◽

2015 ◽

Vol 5 (16) ◽

pp. 1500285 ◽

Cited By ~ 70

Author(s):

Kevin H. Wujcik ◽

Tod A. Pascal ◽

C. D. Pemmaraju ◽

Didier Devaux ◽

Wayne C. Stolte ◽

...

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

X Ray ◽

Initial Discharge ◽

Sulfur Battery ◽

X Ray Absorption ◽

Lithium Sulfur

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Structural determination of titanium-oxide nanoparticles by x-ray absorption spectroscopy

Applied Physics Letters ◽

10.1063/1.1470699 ◽

2002 ◽

Vol 80 (16) ◽

pp. 2973-2975 ◽

Cited By ~ 53

Author(s):

Z. Y. Wu ◽

J. Zhang ◽

K. Ibrahim ◽

D. C. Xian ◽

G. Li ◽

...

Keyword(s):

Titanium Oxide ◽

Absorption Spectroscopy ◽

Oxide Nanoparticles ◽

Structural Determination ◽

Titanium Oxide Nanoparticles ◽

X Ray ◽

X Ray Absorption

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In Situ x-Ray Absorption Spectroscopy and First-Principles Calculations On Structural Changes of Li2MnO3 During Charge and Discharge Processes

ECS Meeting Abstracts ◽

10.1149/ma2013-02/14/970 ◽

2013 ◽

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

Structural Changes ◽

First Principles Calculations ◽

X Ray ◽

X Ray Absorption

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Divalent-dopant criterion for the suppression of Jahn-Teller distortion in Mn oxides: First-principles calculations and x-ray absorption spectroscopy measurements for Co inLiMnO2

Physical Review B ◽

10.1103/physrevb.68.012101 ◽

2003 ◽

Vol 68 (1) ◽

Cited By ~ 22

Author(s):

R. Prasad ◽

R. Benedek ◽

A. J. Kropf ◽

C. S. Johnson ◽

A. D. Robertson ◽

...

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Teller Distortion ◽

X Ray ◽

Jahn Teller ◽

X Ray Absorption ◽

Jahn Teller Distortion ◽

Mn Oxides

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Probing the local environment of substitutional Al $$^{3+}$$ 3 + in goethite using X-ray absorption spectroscopy and first-principles calculations

Physics and Chemistry of Minerals ◽

10.1007/s00269-015-0788-z ◽

2015 ◽

Vol 43 (3) ◽

pp. 217-227 ◽

Cited By ~ 7

Author(s):

Manoj Ducher ◽

Marc Blanchard ◽

Delphine Vantelon ◽

Ruidy Nemausat ◽

Delphine Cabaret

Keyword(s):

Absorption Spectroscopy ◽

First Principles ◽

Local Environment ◽

First Principles Calculations ◽

X Ray ◽

X Ray Absorption

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High-resolution x-ray absorption spectroscopy of BaTiO3: Experiment and first-principles calculations

Physical Review B ◽

10.1103/physrevb.84.195135 ◽

2011 ◽

Vol 84 (19) ◽

Cited By ~ 19

Author(s):

A. Chassé ◽

St. Borek ◽

K.-M. Schindler ◽

M. Trautmann ◽

M. Huth ◽

...

Keyword(s):

High Resolution ◽

Absorption Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

X Ray ◽

X Ray Absorption

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