X. Bidault

发表

Erbium-doped transparent glass ceramic optical fibres: Characterization using mass spectroscopy and molecular dynamics modeling

W. Blanc, S. Chaussedent, B. Dussardier, 2012, 2012 Photonics Global Conference (PGC).

Characterization of erbium-doped nanoparticles in transparent glass ceramic optical fibres

W. Blanc, S. Chaussedent, B. Dussardier, 2012, 2012 International Conference on Fiber Optics and Photonics (PHOTONICS).

In situ formation of rare-earth-doped nanoparticles in a silica matrix from Molecular Dynamics simulations

W. Blanc, S. Chaussedent, J. Fourmont, 2020 .

Granularity impact on hotspot formation and local chemistry in shocked nanostructured RDX.

N. Pineau, X. Bidault, 2018, The Journal of chemical physics.

Dynamic formation of nanodiamond precursors from the decomposition of carbon suboxide (C3O2) under extreme conditions-A ReaxFF study.

N. Pineau, X. Bidault, 2018, The Journal of chemical physics.

Can a shock-induced phonon up-pumping model relate to impact sensitivity of molecular crystals, polymorphs and cocrystals?

X. Bidault, S. Chaudhuri, 2022, RSC advances.

Impact of surface energy on the shock properties of granular explosives.

N. Pineau, X. Bidault, 2018, The Journal of chemical physics.

Molecular dynamics simulation and crystal field calculations of the Eu2O3-PbO-SiO2 glassy system submitted to long annealing time

S. Chaussedent, M. D. Santos, H. Lima, 2016 .

A simple transferable adaptive potential to study phase separation in large-scale xMgO-(1-x)SiO2 binary glasses.

Wilfried Blanc, Stéphane Chaussedent, W. Blanc, 2015, The Journal of chemical physics.

Investigation of the local environment of Eu3+ in a silicophosphate glass using site-selective spectroscopy and Molecular Dynamics simulations

H. Ouada, S. Chaussedent, N. Gaumer, 2017 .

Improved predictions of thermomechanical properties of molecular crystals from energy and dispersion corrected DFT.

X. Bidault, S. Chaudhuri, 2021, The Journal of chemical physics.

Deformation of silica glass studied by molecular dynamics: Structural origin of the anisotropy and non-Newtonian behavior

Wilfried Blanc, Stéphane Chaussedent, Daniel R. Neuville, 2016 .

Temperature-Transferable Coarse-Grained Model for Poly(propylene oxide) to Study Thermo-Responsive Behavior of Triblock Copolymers.

S. Chaudhuri, X. Bidault, A. Elahi, 2022, The journal of physical chemistry. B.

How Accurate Can Crystal Structure Predictions Be for High-Energy Molecular Crystals?

X. Bidault, Santanu Chaudhuri, 2023, Molecules.

Quantifying surface free energy of molecular crystal β-HMX using non-equilibrium molecular dynamics methods

J. Brahmbhatt, X. Bidault, S. Chaudhuri, 2021, Journal of Applied Physics.

Compositional Changes at the Early Stages of Nanoparticles Growth in Glasses

Wilfried Blanc, Stéphane Chaussedent, David J. Larson, 2019, The Journal of Physical Chemistry C.

Molecular dynamics study of rare-earth doped Mg-silicate nanoparticles in vitreous silica: from the preform to the fiber

D. Guichaoua, W. Blanc, S. Chaussedent, 2018, Photonics Europe.