JD

Julie Douady

29%
Libre accès
21
Documents
Affiliations actuelles
  • Centre de recherche sur les Ions, les MAtériaux et la Photonique (CIMAP - UMR 6252)
  • Simulation (SIMUL)

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Publications

Geometry, absorption and luminescence of small Ar clusters

Mukul Dhiman , Julie Douady , Benoit Gervais
Molecular Physics, 2022, 120 (9), pp.109493. ⟨10.1080/00268976.2022.2049905⟩
Article dans une revue hal-03874327 v1

The structure of 1,3-butadiene clusters

Julie Douady , Aude Simon , Mathias Rapacioli , F. Calvo , E. Yurtsever et al.
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (4), pp.41. ⟨10.1007/s00214-021-02742-z⟩
Article dans une revue hal-03201752 v1

Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

D. Zanuttini , I. Blum , E. Di Russo , L. Rigutti , F. Vurpillot et al.
The Journal of Chemical Physics, 2018, 149 (13), pp.134311. ⟨10.1063/1.5037010⟩
Article dans une revue hal-03345837 v1

Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

D. Zanuttini , Ivan Blum , Lorenzo Rigutti , François Vurpillot , Julie Douady et al.
The Journal of Chemical Physics, 2017, 147 (16), pp.164301. ⟨10.1063/1.5001113⟩
Article dans une revue hal-03345835 v1

Simulation of field-induced molecular dissociation in atom-probe tomography: Identification of a neutral emission channel

David Zanuttini , Ivan Blum , Lorenzo Rigutti , François Vurpillot , Julie Douady et al.
Physical Review A, 2017, 95 (6), ⟨10.1103/PHYSREVA.95.061401⟩
Article dans une revue hal-03345831 v1

Simulation of field-induced molecular dissociation in atom-probe tomography: Identification of a neutral emission channel

David Zanuttini , Ivan Blum , Lorenzo Rigutti , François Vurpillot , Julie Douady et al.
Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2017, 95 (6), ⟨10.1103/PhysRevA.95.061401⟩
Article dans une revue hal-02107497 v1

Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules

A. Méry , A. n. Agnihotri , Julie Douady , X. Fléchard , Benoit Gervais et al.
Physical Review Letters, 2017, 118 (23), ⟨10.1103/PHYSREVLETT.118.233402⟩
Article dans une revue hal-03345830 v1

Dissociation of Molecular Ions During the DC Field Evaporation ZnO in Atom Probe Tomography

Ivan Blum , David Zanuttini , Lorenzo Rigutti , François Vurpillot , Julie Douady et al.
Microscopy and Microanalysis, 2016, 22 (S3), pp.662-663. ⟨10.1017/S1431927616004165⟩
Article dans une revue hal-02107558 v1

Spin-orbit coupling in the dissociative excitation of alkali atoms at the surface of rare gas clusters: A theoretical study

D. Zanuttini , Julie Douady , Benoit Gervais
The Journal of Chemical Physics, 2016, 144 (19), pp.194307. ⟨10.1063/1.4948814⟩
Article dans une revue hal-02396717 v1

Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules

E. Galbis , Eric Giglio , Julie Douady , Benoit Gervais , Emmanuelle Jacquet
The Journal of Chemical Physics, 2013, 138 (1), pp.014314. ⟨10.1063/1.4773019⟩
Article dans une revue hal-02394867 v1

Nonadiabatic molecular dynamics of photoexcited Li2+Nen clusters

David Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais
The Journal of Chemical Physics, 2011, 134, pp.044308
Article dans une revue hal-00566296 v1

Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters

D. Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais
The Journal of Chemical Physics, 2011, 134 (4), pp.044308. ⟨10.1063/1.3532769⟩
Article dans une revue hal-02404873 v1

Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters

D. Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais
The Journal of Chemical Physics, 2011, 134 (4), pp.044308. ⟨10.1063/1.3532769⟩
Article dans une revue hal-02394893 v1

Accurate evaporation rates of pure and doped water clusters in vacuum: A statistico-dynamical approach

Florent Calvo , Julie Douady , Fernand Spiegelman
The Journal of Chemical Physics, 2010, 132, pp.024305. ⟨10.1063/1.3280168⟩
Article dans une revue hal-00996889 v1

Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters

David Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais
The Journal of Chemical Physics, 2010, 133, pp.174503
Article dans une revue hal-00536736 v1

Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters

D. Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais
The Journal of Chemical Physics, 2010, 133 (17), pp.174503. ⟨10.1063/1.3490251⟩
Article dans une revue hal-02404890 v1

Non-adiabatic molecular dynamics of excited Na2+ solvated in Ar17 clusters

Julie Douady , Emmanuelle Jacquet , Eric Giglio , David Zanuttini , Benoit Gervais
Chemical Physics Letters, 2009, 476, pp.163-167
Article dans une revue cea-00407926 v1

An accurate model potential for alkali neon systems

David Zanuttini , Emmanuelle Jacquet , Eric Giglio , Julie Douady , Benoit Gervais
The Journal of Chemical Physics, 2009, 131, pp.214104
Article dans une revue hal-00452985 v1

Effect of an ionic impurity on the caloric curves of water clusters

Julie Douady , Florent Calvo , Fernand Spiegelman
The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2009, 52 (1-3), pp.47-50. ⟨10.1140/epjd/e2008-00247-3⟩
Article dans une revue istex hal-00452861 v1

Solvation of Na2 + in Arn clusters. I. Structures and spectroscopic properties

Julie Douady , Emmanuelle Jacquet , Eric Giglio , David Zanuttini , Benoit Gervais
The Journal of Chemical Physics, 2008, 129, pp.184303
Article dans une revue cea-00344091 v1

Structure, stability, and infrared spectroscopy of (H(2)O)(n)NH(4)(+) clusters: A theoretical study at zero and finite temperature

Julie Douady , Florent Calvo , Fernand Spiegelman
The Journal of Chemical Physics, 2008, 129 (15), pp.154305. ⟨10.1063/1.2987304⟩
Article dans une revue hal-00957870 v1