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Open access quantity

52 %

Number of documents

29

Paul C. M. Fossati


Journal articles20 documents

  • Paul Fossati, Alain Chartier, Alexandre Boulle. Structural Aspects of the Superionic Transition in AX2 Compounds With the Fluorite Structure. Frontiers in Chemistry, Frontiers Media, 2021, 9, pp.723507. ⟨10.3389/fchem.2021.723507⟩. ⟨hal-03385662⟩
  • Paul Fossati, Thomas Mellan, Navaratnarajah Kuganathan, William Lee. Atomistic modeling approach to the thermodynamics of sodium silicate glasses. Journal of the American Ceramic Society, Wiley, 2021, 104 (3), pp.1331-1344. ⟨10.1111/jace.17549⟩. ⟨hal-03551489⟩
  • Weiying Feng, Daniel Bonamy, Fabrice Célarié, Paul Fossati, Stéphane Gossé, et al.. Stress Corrosion Cracking in Amorphous Phase Separated Oxide Glasses: A Holistic Review of Their Structures, Physical, Mechanical and Fracture Properties. Corrosion and Materials Degradation, MDPI, 2021, 2 (3), pp.412. ⟨10.3390/cmd2030022⟩. ⟨hal-03286909⟩
  • Yun-Hao Hsieh, Michael Rushton, Paul Fossati, William Lee. Thermal footprint of a geological disposal facility containing EURO-GANEX wasteforms. Progress in Nuclear Energy, Elsevier, 2020, 118, pp.103065. ⟨10.1016/j.pnucene.2019.103065⟩. ⟨hal-03551389⟩
  • Conor Galvin, Patrick Burr, Michael Cooper, Paul Fossati, Robin Grimes. Using molecular dynamics to predict the solidus and liquidus of mixed oxides ( Th , U ) O 2 , ( Th , Pu ) O 2 and ( Pu , U ) O 2. Journal of Nuclear Materials, Elsevier, 2020, 534, pp.152127. ⟨10.1016/j.jnucmat.2020.152127⟩. ⟨hal-03551478⟩
  • Mianzhen Mo, Samuel Murphy, Zhijiang Chen, Paul Fossati, Renkai Li, et al.. Visualization of ultrafast melting initiated from radiation-driven defects in solids. Science Advances , American Association for the Advancement of Science (AAAS), 2019, 5 (5), ⟨10.1126/sciadv.aaw0392⟩. ⟨hal-03551365⟩
  • Navaratnarajah Kuganathan, Paul Fossati, Evangelos Gkanas, Alexander Chroneos. Dinitrogen activation by zirconium dimer loaded C 60. AIP Advances, American Institute of Physics- AIP Publishing LLC, 2019, 9 (5), pp.055331. ⟨10.1063/1.5106430⟩. ⟨hal-03551374⟩
  • Rama Krishna Chinnam, Paul Fossati, William Lee. Degradation of partially immersed glass: A new perspective. Journal of Nuclear Materials, Elsevier, 2018, 503, pp.56-65. ⟨10.1016/j.jnucmat.2018.02.040⟩. ⟨hal-03550947⟩
  • Daniel King, Simon Middleburgh, Patrick Burr, T. Whiting, Paul Fossati, et al.. Density functional theory study of the magnetic moment of solute Mn in bcc Fe. Physical Review B, American Physical Society, 2018, 98 (2), pp.024418. ⟨10.1103/PhysRevB.98.024418⟩. ⟨hal-03551347⟩
  • Paul Fossati, Michael Rushton, William Lee. Atomic-scale description of interfaces in rutile/sodium silicate glass–crystal composites. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2018, 20 (26), pp.17624-17636. ⟨10.1039/C8CP00675J⟩. ⟨hal-03551328⟩
  • Paul Fossati, Robin Grimes. Cation ordering and oxygen transport behaviour in Sr 1−3x/2 La x TiO 3 perovskites. Journal of Materials Chemistry A, Royal Society of Chemistry, 2017, 5 (11), pp.5321-5331. ⟨10.1039/C6TA10274C⟩. ⟨hal-03551248⟩
  • Conor Galvin, Michael Cooper, Paul Fossati, Christopher Stanek, Robin Grimes, et al.. Pipe and grain boundary diffusion of He in UO 2. Journal of Physics: Condensed Matter, IOP Publishing, 2016, 28 (40), pp.405002. ⟨10.1088/0953-8984/28/40/405002⟩. ⟨hal-03551231⟩
  • Matthew Jackson, Paul Fossati, Robin Grimes. Simulations of threshold displacement in beryllium. Journal of Applied Physics, American Institute of Physics, 2016, 120 (4), pp.045903. ⟨10.1063/1.4958974⟩. ⟨hal-03551215⟩
  • Arno Le Prioux, Paul Fossati, Serge Maillard, Thomas Jourdan, Philippe Maugis. Empirical potential simulations of interstitial dislocation loops in uranium dioxide. Journal of Nuclear Materials, Elsevier, 2016, 479, pp.576-584. ⟨10.1016/j.jnucmat.2016.07.046⟩. ⟨hal-01435100⟩
  • M. Bertolus, Michel Freyss, Boris Dorado, Kiet Hoang, Serge Maillard, et al.. Linking atomic and mesoscopic scales for the modelling of the transport properties of uranium dioxide under irradiation. Journal of Nuclear Materials, Elsevier, 2015, 462, pp.475-495. ⟨10.1016/j.jnucmat.2015.02.026⟩. ⟨cea-02066505⟩
  • Samuel Murphy, Paul Fossati, Robin Grimes. Xe diffusion and bubble nucleation around edge dislocations in UO2. Journal of Nuclear Materials, Elsevier, 2015, 466, pp.634-637. ⟨10.1016/j.jnucmat.2015.09.007⟩. ⟨hal-03550944⟩
  • Michael Cooper, Samuel Murphy, Paul Fossati, Michael Rushton, Robin Grimes. Thermophysical and anion diffusion properties of (U x ,Th 1− x )O 2. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Royal Society, The, 2014, 470 (2171), pp.20140427. ⟨10.1098/rspa.2014.0427⟩. ⟨hal-03550940⟩
  • Eleanor Jay, Paul Fossati, Michael Rushton, Robin Grimes. Prediction and characterisation of radiation damage in fluorapatite. Journal of Materials Chemistry A, Royal Society of Chemistry, 2014, 3 (3), pp.1164-1173. ⟨10.1039/c4ta01707b⟩. ⟨hal-03550951⟩
  • Paul Fossati, Laurent van Brutzel, Alain Chartier, Jean-Paul Crocombette. Simulation of uranium dioxide polymorphs and their phase transitions. Physical Review B, American Physical Society, 2013, 88 (21), pp.214112. ⟨10.1103/PhysRevB.88.214112⟩. ⟨hal-03550946⟩
  • Paul Fossati, Laurent van Brutzel, Benoit Devincre. Molecular dynamics simulation of dislocations in uranium dioxide. Journal of Nuclear Materials, Elsevier, 2013, 443 (1-3), pp.359 - 365. ⟨10.1016/j.jnucmat.2013.07.059⟩. ⟨hal-01735989⟩

Conference papers8 documents

  • Cindy Rountree, Weiying Feng, Daniel Bonamy, Fabrice Célarié, Laure Chomat, et al.. Multi-scale study of fracture properties in phase separated SiO2-B2O3-Na2O glasses. ICG 2022 - 26th International Congress on Glass, Jul 2022, Berlin, Germany. ⟨hal-03531922⟩
  • Cindy Rountree, Weiying Feng, Daniel Bonamy, Fabrice Célarié, Paul Fossati, et al.. Fracture in SiO2-B2O3-Na2O glasses. Materials-2022 - 3rd International Conference on Materials Science and Engineering, Apr 2022, Boston, United States. ⟨hal-03531942⟩
  • Michel Mama Toulou, Paul Fossati, Cindy Rountree. Structural, Thermodynamic and Mechanical Properties of Sodium Borosilicate Glasses using Molecular Dynamics Simulations. Oxy-jeunes 2021, Jun 2021, LesHouches, France. ⟨hal-03284121⟩
  • Paul Fossati, Alain Chartier, A. Boulle. Structure and thermodynamics of the superionic transition in compounds with the fluorite structure. Journées annuelles du GDR TherMatHT, Sep 2021, Lyon, France. ⟨cea-03394603⟩
  • Michel Mama Toulou, Paul Fossati, Stéphane Gossé, Daniel Bonamy, Cindy Rountree. Atomic scale simulation of SiO$_2$-B$_2$O$_3$-Na$_2$O glasses. E-MRS Spring Meeting 2021 - the 2021 Spring Meeting of the European Materials Research Society, May 2021, Virtual, France. ⟨hal-03284074⟩
  • Michel Mama Toulou, Paul Fossati, Cindy Rountree. Structural Assessment of SiO2-B2O3-Na2O Glasses via Molecular Dynamics Simulations. Workshop on complex systems, Nov 2020, Virtual, France. ⟨hal-03284100⟩
  • Weiying Feng, Cindy L. Rountree, Daniel Bonamy, Fabrice Célarié, Remy Baniel, et al.. ToughGlass: Stress Corrosion Cracking (SCC) of Sodium Borosilicate (SBN) Amorphous Phase Separated (APS) Glasses. Journée des Systèmes et de la Matière Complexe 5ème édition (2020), Pôle Matière et Systèmes Complexes (MSC – axe 3) du département de Physique des Ondes et de la Matière (PHOM), Nov 2020, Online, France. ⟨hal-03285201⟩
  • Weiying Feng, Cindy Rountree, Daniel Bonamy, Fabrice Célarié, Remy Baniel, et al.. Characterizations of SiO2-B2O3-Na2O Amorphous Phase Separated Glasses. Joint Meeting of DGG – USTV 2019, May 2019, Nürnberg, Germany. ⟨hal-02447240⟩

Theses1 document

  • Paul Fossati. Contribution à l'étude des propriétés mécaniques du combustible nucléaire : Modélisation atomistique de la déformation du dioxyde d'uranium. Autre. Ecole Centrale Paris, 2012. Français. ⟨NNT : 2012ECAP0045⟩. ⟨tel-00780059⟩