Frédéric Gillot

ORCID: 0000-0002-2256-112X
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About
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Research Areas
  • Advancements in Battery Materials
  • Advanced Battery Materials and Technologies
  • Advanced Numerical Analysis Techniques
  • Inorganic Chemistry and Materials
  • Advanced Multi-Objective Optimization Algorithms
  • Topology Optimization in Engineering
  • Manufacturing Process and Optimization
  • Health, Medicine and Society
  • Probabilistic and Robust Engineering Design
  • Brake Systems and Friction Analysis
  • Vehicle Noise and Vibration Control
  • Pain Management and Placebo Effect
  • Semiconductor materials and devices
  • Extraction and Separation Processes
  • Computational Geometry and Mesh Generation
  • thermodynamics and calorimetric analyses
  • Semiconductor materials and interfaces
  • Chemical Synthesis and Characterization
  • Psychoanalysis and Psychopathology Research
  • Intermetallics and Advanced Alloy Properties
  • Tribology and Lubrication Engineering
  • Advanced Measurement and Metrology Techniques
  • Gear and Bearing Dynamics Analysis
  • Acoustic Wave Phenomena Research
  • Mechanical and Optical Resonators

École Centrale de Lyon
2010-2025

Laboratoire de Tribologie et Dynamique des Systèmes
2011-2023

Tohoku University
2020-2021

Centre National de la Recherche Scientifique
2005-2020

Université Claude Bernard Lyon 1
2014-2020

Centre Hospitalier Universitaire de Nantes
2012-2017

Nantes Université
2014-2017

Université de Montpellier
2002-2013

École Nationale Supérieure de Chimie de Montpellier
2013

Institut Européen des Membranes
2013

We report the electrochemical study of cubic and monoclinic NiP2 polymorphs toward Li, as a candidate for anodic applications Li-ion batteries. found that form is most attractive one performance-wise. Monoclinic can reversibly uptake 5 lithium per formula unit, leading to reversible capacities 1000 mAh/g at an average potential 0.9 V vs Li+/Li°. From complementary X-ray diffraction (XRD) HRTEM (high-resolution transmission electron microscopy) measurements, it was shown that, during first...

10.1021/cm051574b article EN Chemistry of Materials 2005-11-08

FePy (y = 1, 2, 4) anodes all react with lithium through a conversion reaction + 3yLi → yLi3P Fe0 in their first discharge, leading to nanocomposite discharged electrodes described by nanosized particles embedded matrixes. From electrochemical and complementary situ X-ray diffraction high-resolution transmission electron microscopy studies, we deduce that the occurring during discharge is followed two successive insertion processes further cycles for FeP electrode. The process highly...

10.1021/cm060433m article EN Chemistry of Materials 2006-06-28

High-performance flexible pressure sensors have an essential application in many fields such as human detection and human-computer interaction. Herein, on the basis of dielectric layer a bionic komochi konbu structure, we propose low-cost novel capacitive sensor that achieves high sensitivity stability over broad range tactile pressures. Further, durable electrode transparent junctionless copper/nickel-nanonetwork was prepared based electrospinning electroless deposition techniques, which...

10.1021/acsami.9b00941 article EN ACS Applied Materials & Interfaces 2019-03-04

Nickel nitride has been prepared through different routes involving ammonolysis of precursors (Ni(NH3)6Br2 or nickel nanoparticles obtained from the reduction nitrate with hydrazine) and thermal decomposition amide by precipitation in liquid ammonia. The electrochemical behavior against lithium was tested all cases, specific capacity being much larger for latter (1200 mA h g−1 compared to 85 125 respectively). Ni3N 'cast' electrodes exhibited good rate capability, 500 reversible maintained...

10.1039/c0jm04144k article EN Journal of Materials Chemistry 2011-01-01

We present an efficient method for computing acoustic energy within complex-shaped geometries and cavities with obstacles in the mid-high frequency range. This is based on Simplified Energy Method (MES), known its accuracy such ranges but traditionally limited to simple cavity shapes. The proposed hybrid integrates techniques of ray triangle intersection MES formulation address these limitations. By calculating points rays, we identify obstructing elements before transfer between boundary...

10.1142/s2591728525500033 article EN Journal of Theoretical and Computational Acoustics 2025-02-13

Zn3P2 zinc phosphide was synthesized as powders by three different preparation routes: ball-milling, ball-milling followed annealing, and ceramics at high temperature. Depending on the synthetic route, various powder morphologies (size crystallinities) were obtained. The electrochemical reactivity toward lithium of these is shown to be unique despite some quantitative performance differences. insertion mechanism involve two distinct but parallel reversible pathways for a large number...

10.1021/cm0513379 article EN Chemistry of Materials 2005-11-19

The study presents a combined experimental and computational of Li+ extraction/insertion mechanisms in cubic-fcc transition metal pnictides LixMPn4 (MPn = TiP, VP, VAs). Exhibiting high specific capacities (Cmax 830 mA h g-1) at potential close to 1 V, these materials have been recently proposed as promising negative electrode for Li-ion battery. In situ XRD first-principle electronic structure calculations including full structural relaxations are used correlate the reversible phase...

10.1021/cm035101l article EN Chemistry of Materials 2004-02-24

10.1016/j.apm.2014.12.055 article EN publisher-specific-oa Applied Mathematical Modelling 2014-12-31

We present the ternary phases LixVPn4 (Pn = P, As) as new materials for negative electrode in lithium-ion batteries. Associated with a large variation of lithium content per formula unit (3 ≤ x 7.5 P and 3 11 As), these show higher specific capacities their first charge/discharge cycle than graphite (550 mA·h/g Pn 530 As vs 372 m·Ah/g Cgr) open routes design types rechargeable Li-ion High-temperature syntheses, X-ray diffraction analyses, first-principle electronic structure calculations...

10.1021/cm020047e article EN Chemistry of Materials 2002-09-27

The present work provides a comparative study of the electrochemical behaviors binary and ternary manganese phosphides toward lithium. redox mechanism involved in these two electrodes is elucidated by means galvanostatic situ X-ray diffraction measurements first-principles calculations. Compared to previous reported on MnP4, additional processes are here clearly identified: after first conversion process that transforms MnP4 electrode into Li7MnP4, partial irreversible decomposition Li7MnP4...

10.1021/cm051245j article EN Chemistry of Materials 2005-10-14

The Li5.5Mn2.5P4 and Li7MnP4 phases having a tetragonal structure (P4/nmm, = b 4.176(1) Å c 5.978(1) Å) cubic (Fm3̄m 5.968(3) were synthesized by two-step process consisting in ball milling Li, Mn, P powders followed annealing at 800 °C under argon sealed stainless steel tube. resulting materials tested on Li cells between 0.01 2 V. Both of them can reversibly react with leading to reversible capacities as high 1000 mAh/g, but only the electrode nicely maintain its initial capacity upon...

10.1021/cm050362b article EN Chemistry of Materials 2005-06-08
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