Frédéric Lemoigno

Maître de Conférence - Université Montpellier

A propos

Institut Charles Gerhardt Montpellier

Frédéric Lemoigno
Enseignant-Chercheur - MC, Equipe CTMM
c.c. 1501
Place E. Bataillon
34095 Montpellier cedex

04 67 14 93 42
frederic.lemoigno@univ-montp2.fr

ATER Université de Montpellier2 (1997-1998)
Thèse à l’Institut des Matériaux de Nantes (1994-1997)
D.E.A. Université de Paris XI (Orsay)
Études universitaires à l’Université de Bretagne Occidentale (Brest)

Thème de Recherche

Matériaux pour la production et le stockage de l’énergie

Matériaux photovoltaïques : structure, structure électronique, propriétés optiques
Matériaux d’électrode pour batteries Li-Ion

Simulation des spectroscopies d’absorption X

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2015

Matthieu Saubanère, Mouna Ben Yahia, Frédéric Lemoigno and Marie-Liesse Doublet
Influence of polymorphism on the electrochemical behavior of M_xSb negative electrodes in Li/Na batteries,
J. Power Sources 2015, 280, 695-702

2014

Marcus Fehse, Mouna Ben Yahia, Laure Monconduit, Frédéric Lemoigno, Marie-Liesse Doublet, Florent Fischer, Cécile Tessier and Lorenzo Stievano
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,
J. Phys. Chem. C 2014, 118, 27210-27218

2012

Mouna Ben Yahia, Frédéric Lemoigno, Gwenaëlle Rousse, Florent Boucher, Jean-Marie Tarascon and Marie-Liesse Doublet
Origin of the 3.6V to 3.9V voltage increase in the LiFeSO₄F cathodes for Li-Ion Batteries,
Energy Environ. Sci. 2012, 5, 9584-9594

2010

Anne-Laure Daleverny, Jean-Sébastien Filhol, Frédéric Lemoigno and Marie-Liesse Doublet
Interplay between Magnetic and Orbital Ordering in the Strongly Correlated Cobalt Oxide, A DFT + U Study,
J. Phys. Chem. C 2010, 114, 21750-21756

2009

Mouna Ben Yahia, Frédéric Lemoigno, Thomas Beuvier, Jean-Sébastien Filhol, Mireille Richard-Plouet, Luc Brohan and Marie-Liesse Doublet
Updated references for the structural, electronic, and vibrational properties of TiO₂(B) bulk using first-principles density functional theory calculations,
J. Chem. Phys. 2009, 130, 204501

2008

Chih-Wei Peng, Mireille Richard-Plouet, Tsung-Yin Ke, Chi-Young Lee, Hsin-Tien Chiu, Christiane Marhic, Eric Puzenat, Frederic Lemoigno and Luc Brohan
Chimie Douce Route to Sodium Hydroxo Titanate Nanowires with Modulated Structure and Conversion to Highly Photoactive Titanium Dioxides,
Chem. Mater. 2008, 20, 7228-7236
Jérôme Bernardi, Frédéric Lemoigno and Marie-Liesse Doublet
Redox mechanism in the NiP₂ electrode for Li-ion batteries, A DFT study coupled with local chemical bond analyses,
Ionics 2008, 14, 197-202

2007

N. Iles, A. Kellou, K. Driss Khodja, B. Amrani, F. Lemoigno, D. Bourbie and H. Aourag
Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba(Ti,Zr,Nb)O₃,
Comput. Mater. Sci. 2007, 39, 896-902

2004

M P. Bichat, F. Gillot, L. Monconduit, F. Favier, M. Morcrette, F. Lemoigno and M L. Doublet
Redox Induced Structural Change in Anode Materials Based on (MPn4)x- Transition Metal Pnictides,
Chem. Mater. 2004, 16, 1002-1013

2003

L. Monconduit, F. Gillot, M L. Doublet and F. Lemoigno
Lithium Insertion/Deinsertion Mechanisms in the Transition Metal Pnictides LixMPn4,
Ionics 2003, 9, 56-62

2002

M L. Doublet, F. Lemoigno, F. Gillot and L. Monconduit
The LixVPn4 Ternary Phases (Pn = P, As) : Rigid Networks for Lithium Intercalation/Deintercalation,
Chem. Mater. 2002, 14, 4126-4133

2000

M L. Doublet, S. Remy and F. Lemoigno
Density Functional Theory Analysis of the Local Chemical Bonds in the Periodic Tantalum Dichalcogenides TaX2 (X=S, Se,Te).,
J. Chem. Phys. 2000, 113, 5879-5890

1999

F. Lemoigno, S. Remy and M L. Doublet
Why has 1T-TaTe2 not yet been synthetized : a DFT Contribution.,
Synth. Met. 1999, 103, 2679

1997

S. Lemeaux, Z Y. Wu, P. Moreau, G. Ouvrard, F. Lemoigno and P. Gressier
XANES study of the charge transfer upon intercalation in lamellar transition metal dichalcogenides,
Journal of Physics France I 1997, 7, 257
F. Lemoigno, E. Prouzet, Z Y. Wu, P. Gressier and G. Ouvrard
Combined multiple scattering simulation and Hartree-Fock LCAO studies of atomis displacements in LixV2O5,
Journal of Physics France I 1997, 7, 263
Z Y. Wu, F. Lemoigno, P. Gressier, G. Ouvrard, P. Moreau, J. Rouxel and C R. Natoli
Experimental and Theoretical Studies of the Electronic Structure of TiS2,
Phys. Rev. B 1997, 54, 11009

1996

Z Y. Wu, G. Ouvrard, S. Lemaux, P. Moreau, P. Gressier, F. Lemoigno and J. Rouxel
Sulfur K-edge X-ray Absorption Study of the Charge Transfer upon Lithium Intercalation into Titanium Disulfide,
Phys. Rev. Lett. 1996, 77, 2101

1995

M. Scheer, U. Becker, M H. Chisolm, J C. Huffman, F. Lemoigno and O. Eisenstein
[CpCo(P4){CpCo)2(u-CO)}] (Cp=u5-C5H3tBu2) : A complex with a P4 unit on the way to a P1 and a P3 ligand,
Inorg. Chem. 1995, 34(11), 3117-3119
M H. Chisolm, K. Folting-Streib, D B. Tiedtke, F. Lemoigno and O. Eisenstein
Solid State and Solution Structures of [{NW(OC(CH3)2CF3)3}3] and Factors favoring the Methathesis of C-N and W-N triple bonds in Reactions Involving Organic Nitriles and Ditungsten Hexaalkoxides,
Angew. Chem.-Int. Edit. 1995, 34(1), 110-112

Institut Charles Gerhardt Montpellier - Direction

UMR 5253 - CNRS/UM/ENSCM

Université de Montpellier
Place Eugène Bataillon
CC 1700 - Bâtiment 17 -1er étage
Tel: +33 (0)4 67 14 93 50
Email: direction@icgm.fr

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