Florent Boucher - Dissemin

All papers authored by Florent Boucher

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2017 Gaël Donval, Philippe Moreau

, Julien Danet, Séverine Jouanneau-Si Larbi, Pascale Bayle-Guillemaud, Florent Boucher

A hybrid method using the widely-used WIEN2k and VASP codes to calculate the complete set of XAS/EELS edges in a hundred-atoms system

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Tahya Bamine, Edouard Boivin, Florent Boucher

, Robert J. Messinger

, Elodie Salager

, Michaël Deschamps

, Christian Masquelier

, Laurence Croguennec, Michel Ménétrier, Dany Carlier-Larregaray

Understanding local defects in Li-ion battery electrodes through Combined DFT/NMR studies: Application to LiVPO4F

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Éric Quarez

, Élise Deunf, Vincent Cadiou, Thibaut Gutel

, Florent Boucher

, Dominique Guyomard, Franck Dolhem, Philippe Poizot

Investigating the crystal structures of alkali and alkaline-earth metal salts of 2,5-(dianilino)terephthalic acid

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

2016 Anouar Belhboub, Florent Boucher

, Denis Jacquemin

Grafting Spiropyran Molecular Switches on TiO2: A First-Principles Study

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Kathy J. Chen, Adèle D. Laurent, Florent Boucher

, Fabrice Odobel, Denis Jacquemin

Determining the most promising anchors for CuSCN: ab initio insights towards p-type DSSCs

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2015 M. K. Kinyanjui, G. Benner

, G. Pavia, F. Boucher

, H.-U. Habermeier

, B. Keimer, U. Kaiser

Spatially and momentum resolved energy electron loss spectra from an ultra-thin PrNiO3 layer

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L. Lajaunie, F. Boucher

, R. Dessapt, P. Moreau

Quantitative use of electron energy-loss spectroscopy Mo-M2,3 edges for the study of molybdenum oxides

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Kathy J. Chen, Florent Boucher

, Denis Jacquemin

How Adsorption Onto TiO2 Modifies the Properties of Multiswitchable DTE Systems: Theoretical Insights

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2013 Joël Gaubicher, Florent Boucher

, Philippe Moreau

, Marine Cuisinier, Patrick Soudan, Erik Elkaïm, Dominique Guyomard

Abnormal operando structural behavior of sodium battery material: influence of dynamic on phase diagram of NaxFePO4

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Mamata Biswal, Monique Body, Christophe Legein, Aymeric Sadoc, Florent Boucher

NbF5 and TaF5: Assignment of 19F NMR resonances and chemical bond analysis from GIPAW calculations

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2012 Yuesheng Zhang, Aurore Castets, Dany Carlier

, Michel Ménétrier, Florent Boucher

Simulation of NMR Fermi Contact Shifts for Lithium Battery Materials: The Need for an Efficient Hybrid Functional Approach

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A. Seguatni, M. Fakhfakh, L. S. Smiri, P. Gressier, F. Boucher

, N. Jouini

Erratum to “The first 3D malonate bridged copper [Cu(O2C–CH2–CO2H)2·2H2O]: Structure, properties and electronic structure” [J. Solid State Chem. 187 (2012) 7–14]

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A. Castets, D. Carlier

, Y. Zhang, F. Boucher

, N. Marx, R. Gautier, E. Le Fur, L. Le Pollès, L. Croguennec, M. Ménétrier

NMR study of the LiMnPO4·OH and MPO4·H2O (M=Mn, V) homeotypic phases and DFT calculations

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A. Seguatni, M. Fakhfakh, L. S. Smiri, P. Gressier, F. Boucher

, N. Jouini

The first 3D malonate bridged copper [Cu(O2C–CH2–CO2H)2·2H2O]: Structure, properties and electronic structure

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Anne-Laure Rollet

, Mathieu Allix

, Emmanuel Veron, Michael Deschamps, Valérie Montouillout, Matthew R. Suchomel

, Emmanuelle Suard, Maud Barre, Manuel Ocaña, Aymeric Sadoc, Florent Boucher

, Catherine Bessada, Dominique Massiot, Franck Fayon

Synthesis and Structure Resolution of RbLaF4

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Aurore Castets, Dany Carlier-Larregaray

, Yuesheng Zhang, Florent Boucher

, Michel Ménétrier

A DFT-Based Analysis of the NMR Fermi Contact Shifts in Tavorite like LiMPO4*OH and MPO4*H2O (M = Fe, Mn, V)

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Karl Delbé, Jean-Louis Mansot, Philippe-H. Thomas, Philippe-H. Baranek, Florent Boucher

, René Vangelisti, Denis Billaud

Contribution to the understanding of tribological properties of graphite intercalation compounds with metal chloride

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Mouna Ben Yahia, Frédéric Lemoigno, Gwenaëlle Rousse, Florent Boucher

, Jean-Marie Tarascon, Marie-Liesse Doublet

Origin of the 3.6 V to 3.9 V voltage increase in the LiFeSO4F cathodes for Li-ion batteries

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P. Moreau

, F. Boucher

Revisiting lithium K and iron M2,3 edge superimposition: The case of lithium battery material LiFePO4

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Mamata Biswal, Monique Body, Christophe Legein, Gwenaël Corbel, Aymeric Sadoc, Florent Boucher

"Structural Investigation of α- and β-Sodium Hexafluoroarsenate, NaAsF6, by Variable Temperature X-ray Powder Diffraction and Multinuclear Solid-State NMR, and DFT Calculations"

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All papers authored by Florent Boucher