C. Frayret

发表

Improvement of the photochromism taking place on ZnO/MoO3 combined material interfaces

M. Gaudon, V. Jubera, I. Andron, 2021, Materials Advances.

Robotic Nipple-Sparing Mastectomy and Immediate Breast Reconstruction With Robotic Latissimus Dorsi Flap Harvest: Technique and Results

G. Houvenaeghel, E. Lambaudie, M. Bannier, 2020, Surgical innovation.

Atomic Group Decomposition of Charge Transfer Excitation Global Indexes

C. Gatti, Y. Danten, C. Frayret, 2022, The journal of physical chemistry. A.

CaSn(OH)6 hydroxides, CaSnO3 oxides and CaSnF6 fluorides: Synthesis and structural filiation. Cationic environment impact on Pr3+ doped compounds luminescence

E. Durand, M. Duttine, A. Wattiaux, 2018, Journal of Solid State Chemistry.

Seeking for Optimal Excited States in Photoinduced Electron-Transfer Processes─The Case Study of Brooker's Merocyanine.

C. Gatti, Y. Danten, C. Frayret, 2022, The journal of physical chemistry. A.

Titanium Dissolution-Passivation in Highly Chloridic and Oxygenated Aqueous Solutions Reaction Mechanism Extended to Supercritical Water Conditions

M. Delville, C. Frayret, T. Jaszay, 2004 .

Photochromism in inorganic crystallised compounds

M. Gaudon, V. Jubera, I. Andron, 2021, Optical Materials: X.

Advanced Li-ion Batteries based on the Use of Renewable Organic Electrodes

M. Armand, J. Tarascon, P. Poizot, 2009 .

A density functional theory study of oxygen diffusion in LaAlO3 and SrTiO3

M. Pouchard, J. Doumerc, A. Villesuzanne, 2008 .

A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy.

Fanny Lambert, C. Gatti, Y. Danten, 2020, Physical chemistry chemical physics : PCCP.

Application of Density Functional Theory to the Modeling of the Mixed Ionic and Electronic Conductor La2NiO4+δ: Lattice Relaxation, Oxygen Mobility, and Energetics of Frenkel Defects

M. Pouchard, C. Frayret, A. Villesuzanne, 2005 .

Boosting Rechargeable Batteries R&D by Multiscale Modeling: Myth or Reality?

D. Brandell, P. Johansson, M. Gaberšček, 2019, Chemical reviews.

Preparation and Characterization of a Stable FeSO4F-Based Framework for Alkali Ion Insertion Electrodes

J. Tarascon, J. Jumas, S. Mariyappan, 2012 .

Decreasing redox voltage of terephthalate-based electrode material for Li-ion battery using substituent effect

F. Dolhem, F. Djedaïni-Pilard, M. Bécuwe, 2017 .

Electrochemical properties of crystallized dilithium squarate: insight from dispersion-corrected density functional theory.

P. Poizot, D. Macfarlane, E. Izgorodina, 2012, Physical chemistry chemical physics : PCCP.

The low/room-temperature forms of the lithiated salt of 3,6-dihydroxy-2,5-dimethoxy-p-benzoquinone: a combined experimental and dispersion-corrected density functional study

P. Poizot, O. Mentré, Anne-Lise Barrès, 2013 .

Development of a model for the anodic behavior of T60 titanium in chlorinated and oxygenated aqueous media. Application to the specific conditions of hydrothermal oxidation (1 MPa

M. Delville, C. Frayret, B. Lestienne, 2003 .

Experimental study, via current–potential curves, of the anodic behavior of Alloy C-276 and T60 titanium in chlorinated and oxygenated aqueous media under sub- to supercritical conditions

M. Delville, C. Frayret, T. Jaszay, 2003 .

Modeling the design of batteries for medium- and large-scale energy storage

A. Franco, C. Frayret, 2015 .

LiMSO(4)F (M = Fe, Co and Ni): promising new positive electrode materials through the DFT microscope.

Eric Bousquet, Jean-Marie Tarascon, Nadir Recham, 2010, Physical chemistry chemical physics : PCCP.

Playing with isomerism and N substitution in pentalenedione derivatives for organic electrode batteries: how high are the stakes?

C. Gatti, D. Tomerini, C. Frayret, 2016, Physical chemistry chemical physics : PCCP.

Photochromic behavior of ZnO / MoO3 interfaces.

C. Labrugère, M. Duttine, M. Gaudon, 2020, ACS applied materials & interfaces.

Identifying Doping Strategies To Optimize the Oxide Ion Conductivity in Ceria-Based Materials

M. Pouchard, J. Bassat, F. Mauvy, 2010 .

Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties

P. Poizot, O. Mentré, E. Izgorodina, 2013 .

Experimentally Validated Three‐Dimensional Modeling of Organic‐Based Sodium‐Ion Battery Electrode Manufacturing

Roberto Russo, A. Franco, P. Stevens, 2022, Batteries & Supercaps.

Density functional theory calculations on microscopic aspects of oxygen diffusion in ceria-based materials

Samir F. Matar, Michel Pouchard, M. Pouchard, 2005 .

Photo-activated emitting defects in the Ce-doped CaSnF6 fluoride

E. Durand, M. Duttine, O. Toulemonde, 2021 .

Comparative Studies on the Phase Stability, Electronic Structure, and Topology of the Charge Density in the Li3XO4 (X = P, As, V) Lithium Orthosalt Polymorphs

J. Tarascon, M. Morcrette, C. Masquelier, 2009 .

Comparative Studies on the Phase Stability, Electronic Structure, and Topology of the Charge Density in the Li3XO4 (X: P, As, V) Lithium Orthosalt Polymorphs

J. Tarascon, M. Morcrette, C. Masquelier, 2009 .

High-potential reversible Li deintercalation in a substituted tetrahydroxy-p-benzoquinone dilithium salt: an experimental and theoretical study.

P. Poizot, F. Dolhem, O. Mentré, 2012, Chemistry.

Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle-High Redox Potentials and Further Improvement?

Fanny Lambert, A. Franco, C. Gatti, 2023, The journal of physical chemistry. A.

High-Output-Voltage and -Energy-Density All-Organic Dual-Ion Battery Using Molecular Thianthrene

Roberto Russo, J. Chotard, G. Toussaint, 2023, ACS Energy Letters.

Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylene-quinone isomers.

O. Politano, C. Gatti, D. Tomerini, 2016, Physical chemistry chemical physics : PCCP.

Engineering of unsubstituted quinoid-like frameworks enabling 2 V vs. Li(+)/Li redox voltage tunability and related derivatives.

D. Tomerini, C. Frayret, Carlo Gatti, 2015, Physical chemistry chemical physics : PCCP.