个人简介
Frédéric graduated from the School of Chemistry in Lyon (France) in 2004 and obtained his PhD in Chemistry in 2008 from the University of Lyon and the European Center for High Field NMR in Lyon, under the supervision of Prof. Christophe Copéret and Prof. Lyndon Emsley. He studied the structure - dynamics relationship in heterogeneous catalysis and developed new solid state NMR methods to understand the chemistry on surfaces. He then received a Lavoisier fellowship and underwent postdoctoral work at the State University of New York in Stony Brook, NY for three years with Prof. Clare P. Grey, where he got interested in the understanding of the structure elucidation of energy materials with NMR spectroscopy. He then moved to the University of Cambridge as a Marie Curie fellow and looked at the dynamics of oxygens and protons in electrolytes by high temperature NMR spectroscopy. In December 2012, he was appointed to a Lectureship in the Department of Chemistry and the Stephenson Institute for Renewable Energy at the University of Liverpool, where he is focusing on the development and application of NMR spectroscopy in materials chemistry.
Fellow (Higher Education Academy 2016)
SFTC Early Career Award (SFTC 2015)
Finalist of the 2nd Youth Scientist Award (International Solid State Ionics Society 2013)
研究领域
Development and application of NMR methods across inorganic/materials chemistry.
近期论文
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Dynamic Nuclear Polarization NMR of Low Gamma Nuclei: Structural Insights into Hydrated Yttrium-doped BaZrO3. (Journal article - 2014)
Identification of different oxygen species in oxide nanostructure with 17O solid-state NMR spectroscopy (Journal article - 2015)
Dynamic Nuclear Polarization NMR Spectroscopy Allows High-Throughput Characterization of Microporous Organic Polymers (Journal article - 2013)
Dynamic nuclear polarization enhanced natural abundance 17O spectroscopy (Journal article - 2013)
Proton trapping in yttrium-doped barium zirconate (Journal article - 2013)
A comparison of the amorphization of zeolitic imidazolate frameworks (ZIFs) and aluminosilicate zeolites by ball-milling
Crystal structure and proton conductivity of BaSn0.6Sc0.4O3-delta: insights from neutron powder diffraction and solid-state NMR spectroscopy
La3Li3W2O12: Ionic Diffusion in a Perovskite with Lithium on both A- and 6-Sites
Melt-Quenched Glasses of Metal-Organic Frameworks
Probing Oxide-Ion Mobility in the Mixed Ionic-Electronic Conductor La2NiO4+delta by Solid-State O-17 MAS NMR Spectroscopy
Structure and Sodium Ion Dynamics in Sodium Strontium Silicate Investigated by Multinuclear Solid-State NMR
Visible-Light-Driven Hydrogen Evolution Using Planarized Conjugated Polymer Photocatalysts
Characterization of the Dynamics in the Protonic Conductor CsH 2 PO 4 by 17 O Solid-State NMR Spectroscopy and First-Principles Calculations: Correlating Phosphate and Protonic Motion
Combined experimental and computational NMR study of crystalline and amorphous zeolitic imidazolate frameworks.
Computational Identification and Experimental Realization of Lithium Vacancy Introduction into the Olivine LiMgPO4
Influence of Functionalization of Nanocontainers on Self-Healing Anticorrosive Coatings
Ion Dynamics in Li2CO3 Studied by Solid-State NMR and First-Principles Calculations
Joint Experimental and Computational 17 O and 1 H Solid State NMR Study of Ba 2 In 2 O 4 (OH) 2 Structure and Dynamics
'Dry bases': carbon dioxide capture using alkaline dry water
Guest-Adaptable and Water-Stable Peptide-Based Porous Materials by Imidazolate Side Chain Control
Joint experimental and computational 17O solid state NMR study of Brownmillerite Ba2In2O5
Swellable, Water- and Acid-Tolerant Polymer Sponges for Chemoselective Carbon Dioxide Capture
Structural Study of La 1– Y ScO 3 , Combining Neutron Diffraction, Solid-State NMR, and First-Principles DFT Calculations
In Situ Solid-State NMR Spectroscopy of Electrochemical Cells: Batteries, Supercapacitors, and Fuel Cells
Investigating Local Structure in Layered Double Hydroxides with 17 O NMR Spectroscopy