Key dates: 2-2-2026 start registration --- 30-4-2026 end early bird --- 15-6-2026 end abstract submission
The final program is available HERE. Congress & abstract book in pdf format HERE. Details of the poster sessions HERE.
Last-minute change: The oral presentation by Agnieska HUC on Thursday in session T6.4 has been changed to a poster presentation, also on Thursday (P31).
Information on the social program here.

4:00 – 5:30 POSTER SESSIONS (MEZANINE)

The topics T1, T2, T3, T5, T9 will be presented during the Monday and  the T6, T7, T8 topics during the Thursday poster sessions. We request that the presenters from the first poster session remove their posters on Tuesday evening at the latest.

T1 Bio/Life Sciences, Food Science and Technology

  • P01 Anais CARIO, ICMCB - CNRS, Bordeaux, France - High hydrostatic pressure as a modulator of microplastic–microbiome interactions: a deep-sea analogue approach 

  • P02 Christian ROUMESTAND, University of Montpellier, France -  The HHP-NMR unfolding study of the yeast Frataxin Yfh1 at variable temperature gives essential clues on the heat- and cold-induced denaturation of the protein 

  • P03 Laetitia PICART-PALMADE, University of Montpellier - UMR IATE, France -  Influence of high hydrostatic pressure on Mexican jackfruit seed proteins 

T2 Chemistry, Synthesis, Novel materials

  • P04 Antoine BELLOUARD, Institut de Chimie de la Matière Condensée de Bordeaux ICMCB, Univ. Bordeaux, CNRS, Bordeaux- INP, France - Continuous Flow Synthesis of Spin Crossover Materials for Solid-State Green Refrigeration 

  • P05 Dario FLORIO, Institut Charles Gerhardt Montpellier, France -  HP/HT synthesis and in situ investigation of K doped Pb2FeMoO6 perovskite: tuning properties via A-site substitution 

     
  • P06 Elen DUVERGER-NÉDELLEC, ICMCB-UMR 5026, CNRS, Univ. Bordeaux, Bordeaux INP, France -  Keep Cool with Crystals: Crystals under Pressure for the Refrigeration of the Future 

     
  • P07 Sean S. SEBASTIAN, Goethe Universtity Frankfurt, Germany -  Caffeine enabling high-pressure research on new light element compounds 

     
  • P08 Sam CROSS, University of Bristol, UK -  Synthesis and characterisation of high-Tc metal hydride thin films at megabar pressure

  • P09 Milo DIXON, University of Edinburgh, UK -  High pressure synthesis of manganese superhydride MnH7 

  • P30 Yuqing YIN, University of Beyreuth, Germany -  Halogen Chains with One-Dimensional Semi-Metallic Electronic Structure and Peierls Physics in Polymorphs of Na4X5 (X = I, Br, Cl) Compounds 

T3 Electronic, Magnetic, Caloric and Transport properties

  • P10 Adnan KAREEM, Jožef Stefan International Postgraduate School (IPS), Ljubljana, Slovenia - Pressure and Field Tuned Magnetism in the Honeycomb Antiferromagnet Na3Ni2BiO

  • P11 Alexandre COURAC, Sorbonne université, Paris, France -  Quantitative and qualitative high pressure calorimetry for in situ studies 

  • P12 Govindaraj LINGANNAN, University of Doha for Science and Technology, Qatar -  Pressure-Enhanced Charge Density Wave Order and Anisotropic Lattice Strain in BaFe2Al

T5 Instrumentation, Metrology and Techniques

  • P13 Christophe GUILLAUME, Almax easyLab, Belgium, Almax easyLab Solutions for Extreme Pressure Science 

  • P14 Efim KOLESNIKOV, University of Lille, France - Periodic dynamic oscillations of iron in diamond anvil cells 

T6 Crystallography at High Pressure

  • P15 Juan Angel SANS, Technical University of Valencia, Spain - Pressure-Induced Helium Trapping in Sr₂FeIrO₆ Double Perovskite 

  • P16 Bishnupada GHOSH, Diamond Light Source, UK -  Low-temperature High-pressure Sample Environment for Single Crystal and Powder X-ray Diffraction -for I15 beamline of Diamond Light Source 

  • P17 Christoph OTZEN, Albert-Ludwigs-Universität Freiburg, Germany -  Structural characterization of amorphized quartz resulting from diamond anvil cell and shock experiments 

  • P18 Estelle LEDOUX, Department of Earth Sciences, University of Oxford, UK, The stishovite to post-stishovite phase boundary studied by stress cycling experiments in a dDAC 

  • P19 Jirí PRCHAL, Charles University, Faculty of Mathematics and Physics, Czech Republic - Crystal structure of EuZn2X2 Zintl phases in elevated pressure 

     
  • P20 Robin FRÉVILLE, European Synchrotron Radiation Facility, Grenoble, France -  Extreme conditions X-ray diffraction and imaging beamline ID15B on the ESRF extremely brilliant source 

     
  • P31 Agnieszka HUC, Uniwersytet Warszawski, Poland -  CrystallographyHigh-pressure studies of hydrogen bonding in gypsum via Quantum Crystallography methods 

     

T7 Simple Systems and Experiments at extreme conditions

  • P21 Shir BEN SHALOM, Ben-Gurion University of the Negev, Israel -  Determining High-Pressure Binary Phase Diagram Evolution through Thermodynamics and Electrical Measurements 

     
  • P22 Simon AYRINHAC, IMPMC, Sorbonne Université, Paris, France -  Periodic table of phase diagrams of the elements 

T8 Spectroscopic and Structural studies

  • P23 Dimitrios CHRISTOFILOS, Aristotle University of Thessaloniki, Greece -  Raman study of [Ru(bpy)(CN)4Mg(H2O)5]·H2O crystal at high pressure 

     
  • P24 Gunnar WECK, CEA-DAM, DIF, LMCE, Bruyères-le-Châtel, France -  Metallization of Solid Oxygen: Optical Gap Closure and Structural Evolution up to 100 GPa 

  • P25 Mayssoune MINA, Université de Lorraine, LCP-A2MC, ER 4632, F-57000 Metz, France -  Zn1-xMnxTe & Zn1-xBexSe  High-pressure lattice structure/dynamics 

     
  • P26 Rebecca NICHOLLS, University of Bristol, UK -  High Pressure as a Potential Route to Correlation Physics in Mott Insulator Nb3Cl

  • P27 Selene BERNI, CNR-IFAC, Italy -  Pressure-induced hydrogen formation and phase transitions in H2S-THF clathrate hydrate 

  • P28 Taras PALASYUK, Warsaw University of Technology, Poland -  Anomalous pressure modulation of the lowest B1g lattice vibration in semimetal zirconium diphosphide, ZrP2 

     

T9 Theoretical and Computational approaches

  • P29 Alfonso MUNOZ GONZALEZ, Universidad de La Laguna, Spain - Pressure-dependent structural, elastic, electronic and vibrational studies of Sr2InSbO6 from first principles simulations