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BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260528T110000
DTEND;TZID=Europe/Paris:20260528T123000
DTSTAMP:20260710T151012
CREATED:20260512T161545Z
LAST-MODIFIED:20260512T162131Z
UID:6155-1779966000-1779971400@www.cnrs-imn.fr
SUMMARY:Babak Anasori seminar
DESCRIPTION:Composition-Structure-Property Relationships in MXenes \n \nBabak ANASORI\nReilly Rising Star Associate Professor\nSchool of Materials Engineering and School of Mechanical Engineering\nPurdue University\, West Lafayette\, IN 47907\, USA\n \nMXenes are a large family of 2D transition metal carbides\, carbonitrides\, and nitrides with over 100 synthesized compositions to date. The rapid growth of the MXene family is driven by designer chemistry control of their composition and structure\, including the transition metal and surface functional groups\, the non-metal sublattice\, and atomic-layer configurations. This compositional diversity controls chemical ordering\, defect formation\, and surface chemistry\, ultimately determining MXenes properties. In addition to their chemical and structural diversity\, as-synthesized MXenes exhibit high electrical conductivity\, hydrophilicity\, functionalized surfaces\, and tunable electronic\, chemical\, and mechanical properties.    \nIn this talk\, I will start with a brief overview of the possible compositions and structures of MXenes\, then focus on our recent efforts on medium- and high-entropy MXenes and defect engineering to control stability\, phase transformation\, and functional properties. I will discuss our work on the transition from order to disorder at sub-nanometer thicknesses across 40 different MXenes with two to nine transition metals due to entropy effects. I will also present how controlling defects\, including metal and non-metal vacancies and carbon substitution with nitrogen\, enables tuning of oxidation resistance\, electrocatalytic behavior\, and high-temperature stability.   \n  \nBio:Dr. Babak Anasori is the Reilly Rising Star Associate Professor at Purdue University\, with joint appointments in the Schools of Materials Engineering and Mechanical Engineering. He also serves as the Editor-in-Chief of Graphene and 2D Materials\, a Springer-Nature journal. Dr. Anasori received his PhD from Drexel University in 2014 in the Department of Materials Science and Engineering\, the birthplace of MXenes. Dr. Anasori has authored over 210 refereed publications on MXenes and their precursors and has been recognized as a Web of Science Highly Cited Researcher since 2019. He has received several international awards\, including the 2016 Materials Research Society (MRS) Postdoctoral Award\, the 2021 Drexel University 40-under-40\, the 2021 Waterloo Institute for Nanotechnology (WIN) Rising Star Award in Nanoscience and Nanotechnology\, the 2024 Early Discovery Award by the American Ceramic Society (ACerS)\, the 2024 Kavli Foundation Early Career Lectureship in Materials Science by MRS\, and the 2026 Purdue University Faculty Excellence Award for Early Career Research. Dr. Anasori’s research lab focuses on developing novel 2D carbide and carbonitride MXenes for various applications\, including energy generation\, electromagnetic interference shielding\, and ultra-high temperature and extreme environments.          \n  \nContact: Philippe Moreau (ST2E)
URL:https://www.cnrs-imn.fr/en/event/mathieu-g-seminar-silly-2/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
ATTACH;FMTTYPE=image/jpeg:https://www.cnrs-imn.fr/wp-content/uploads/2026/05/Anasori_Babak.jpg
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20260529
DTEND;VALUE=DATE:20260604
DTSTAMP:20260710T151012
CREATED:20260527T094320Z
LAST-MODIFIED:20260527T095522Z
UID:6232-1780012800-1780531199@www.cnrs-imn.fr
SUMMARY:In-house seminars
DESCRIPTION:IMN Teams project presentation\nAmphi IMN Lombarderie\n\n\n\n\n\n\n\n\n\n\n\nFriday\, May 29\nat 1:30 pm\n\nPhysics of Materials and Nanostructures (PMN)\n\n\nWednesday\, June 3\nat 1:30 pm\n\nPlasmas and Thin Films (PCM)\n\n\nWednesday\, June 3\nat 2:30 pm\n\nMaterials Engineering and Metallurgy (ID2M)\n\n\nWednesday\, June 3\nat 3:30 pm\n\nInnovative Materials for Optics\, Photovoltaics and Storage (MIOPS)\n\n\nWednesday June 3\nat 5:00 pm\n\nElectrochemical Energy Storage and Conversion (ST2E)\n\n\n\n\n 
URL:https://www.cnrs-imn.fr/en/event/in-house-seminars/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
ATTACH;FMTTYPE=image/png:https://www.cnrs-imn.fr/wp-content/uploads/2026/05/logo-hceres-new-en-couleur-transparent_250px.png
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260604T143000
DTEND;TZID=Europe/Paris:20260604T160000
DTSTAMP:20260710T151012
CREATED:20260416T143002Z
LAST-MODIFIED:20260604T084130Z
UID:5912-1780583400-1780588800@www.cnrs-imn.fr
SUMMARY:Mathieu G. Seminar Silly
DESCRIPTION:Soft X-ray High-Resolution and Time-Resolved Photoemission: Surface Chemistry and Charge Dynamics in Photoactive Materials \n \nMathieu G. SILLY\nTEMPO Beamline\, Synchrotron SOLEIL\, France \nPhotoactive materials – from transition-metal oxides to semiconductors and hybrid heterostructures – exhibit complex surface and interface phenomena that critically govern their optical\, catalytic\, and electronic performance. Understanding the interplay between surface chemistry\, defects\, and charge dynamics\, over timescales ranging from a few tens of picoseconds up to one second\, is essential for elucidating their photoactivity.  \nHigh-resolution photoemission spectroscopy (HRPES) provides chemical selectivity and surface sensitivity\, enabling the identification of oxidation states\, defects\, and interfacial electronic structures. When combined with time-resolved photoemission spectroscopy (TRPES)\, this approach allows direct observation of fast picosecond-scale dynamics – such as charge transfer and optically induced electronic relaxation – as well as slower nanosecond-to-second processes\, including trap-mediated recombination\, surface photovoltage relaxations\, or charge drift on mesoscopic scales.  \nThese multi-timescale capabilities are particularly relevant for systems such as hematite under environmental conditions\, passivated silicon surfaces\, or colloidal nanoparticles coupled to oxides\, where simultaneous insight into local chemistry and transient charge dynamics is crucial. \nThe TEMPO beamline at the SOLEIL synchrotron\, dedicated to high-resolution core-level photoemission and pump-probe experiments over the ps-s temporal range\, provides a unique platform for probing light-matter interactions with both chemical and temporal sensitivity. The combination of HRPES and TRPES thus offers a powerful framework to unravel the mechanisms governing photoactivity and to guide the design of more efficient and durable photoactive materials.  \n  \nContact: Mireille Richard-Plouet(PCM)
URL:https://www.cnrs-imn.fr/en/event/mathieu-g-seminar-silly/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
ATTACH;FMTTYPE=image/png:https://www.cnrs-imn.fr/wp-content/uploads/2026/04/Silly_Mathieu.png
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260609T140000
DTEND;TZID=Europe/Paris:20260611T140000
DTSTAMP:20260710T151012
CREATED:20260413T124103Z
LAST-MODIFIED:20260413T124103Z
UID:5763-1781013600-1781186400@www.cnrs-imn.fr
SUMMARY:JEELS Congress
DESCRIPTION:
URL:https://www.cnrs-imn.fr/en/event/jeels-congress/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260611T133000
DTEND;TZID=Europe/Paris:20260611T150000
DTSTAMP:20260710T151012
CREATED:20260520T161228Z
LAST-MODIFIED:20260604T140037Z
UID:6182-1781184600-1781190000@www.cnrs-imn.fr
SUMMARY:Jeudis de la Chimie du Solide seminar - Céline Barreteau (ICMPE Thiais)
DESCRIPTION:Screening new thermoelectric intermetallic compounds using high-throughput computation and machine learning \n \nCéline Barreteau \nICMPE\, CNRS-UMR 7182\, 2-4 rue Henri Dunant\, 94320\, Thiais\, France \nVisio: https: //univ-nantes-fr.zoom.us/j/81276982367?pwd=w8FPFhgihJzxtek318gsSz5bnrbIYa.1 \nIn the current economic and ecological context\, the development of alternative energy production is a major challenge. With this in mind\, thermoelectric materials\, which convert heat flow into a temperature gradient (and vice versa)\, offer numerous advantages: no moving parts\, high reliability\, …. However\, they are still confined to niche applications due to their high production costs and low yields. New high-performance materials are therefore needed to increase the use of this technology.    \nTo facilitate and accelerate the search for new candidates\, a dual approach\, combining first-principles calculations and experiments\, is of interest. For a wide range of compositions\, our method combines high-throughput calculations to identify stable\, non-metallic compounds\, with experimental studies of the most promising screened materials.  \nInitially\, we focused on ternary T-M-X intermetallic compounds\, with T a transition metal\, rare earth or alkaline earth metal\, M an element from the first line of transition metals and X\, a sp element [1\,2]. Thus\, for dozens of prototypes\, all possible T-M-X combinations were investigated by DFT calculations. Following this theoretical screening\, experimental investigations were carried out to confirm the theoretical results\, particularly with regard to stability and thermoelectric properties [3].   \nNow\, in our quest for more promising new materials\, we are continuing to improve our screening method to increase the complexity and type of compounds\, while reducing the number and duration of calculations. To this end\, Machine Learning techniques have been applied to certain intermetallic prototypes\, such as Heuslers\, to optimize our screening [4].  \n  \n______________________ \n[1] Barreteau\, C. et al.\, Optimization of criteria for an efficient screening of new thermoelectric compounds: the TiNiSi structure-type as a case-study\, ACS Combinatorial Sciences\, 22\, 813-820\, (2020)\, https://doi.org/10.1021/acscombsci.0c00133 \n[2] Barreteau\, C. et al\, Looking for new thermoelectric materials among TMX intermetallics using high-throughput calculations\, Computational Material Science\, 156\, 96-103 (2019)\, http://doi.org/10.1016/j.commatsci.2018.09.030 \n[3] Moll\, A. et al\, SrCuP and SrCuSb Zintl phases as potential thermoelectric materials\, J. All. Comp. 924\, 169123 (2023) https://doi.org/10.1016/j.jallcom.2023.169123 \n[4] Xie\, R. et al\, Screening new quaternary semiconductor Heusler compounds by machine-learning methods\, Chem. Mater. 35\, 7615-7627 (2023) https://doi.org/10.1021/acs.chemmater.3c01323   \n  \n 
URL:https://www.cnrs-imn.fr/en/event/jeudis-de-la-chimie-du-solide-seminar-celine-barreteau-icmpe-thiais/
LOCATION:Videoconferencing
ATTACH;FMTTYPE=image/jpeg:https://www.cnrs-imn.fr/wp-content/uploads/2026/04/Joao_Rocha.jpg
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260624T090000
DTEND;TZID=Europe/Paris:20260624T120000
DTSTAMP:20260710T151012
CREATED:20260622T130515Z
LAST-MODIFIED:20260622T130626Z
UID:6463-1782291600-1782302400@www.cnrs-imn.fr
SUMMARY:PMN and PCM Teams Seminar
DESCRIPTION:The PCM and PMN teams are organizing a joint seminar where M1 and M2 interns will present the work they completed during their internships at the IMN. \nWednesday\, June 24\, 2026\, 9:00 a.m.\, IMN Lombarderie lecture hall. \n  \n 
URL:https://www.cnrs-imn.fr/en/event/pmn-and-pcm-teams-seminar/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20260703
DTEND;VALUE=DATE:20260704
DTSTAMP:20260710T151012
CREATED:20260624T101733Z
LAST-MODIFIED:20260624T101733Z
UID:6492-1783036800-1783123199@www.cnrs-imn.fr
SUMMARY:Thesis Defense by Bastien Anezo
DESCRIPTION:Bastien Anezo (PMN team) will defend his doctoral dissertation titled: “Simulation and Development of Azafullerene Qubits on Diamond Substrates.” \n  \n  \n 
URL:https://www.cnrs-imn.fr/en/event/thesis-defense-by-bastien-anezo/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260703T100000
DTEND;TZID=Europe/Paris:20260703T130000
DTSTAMP:20260710T151012
CREATED:20260629T130420Z
LAST-MODIFIED:20260630T144249Z
UID:6557-1783072800-1783083600@www.cnrs-imn.fr
SUMMARY:HDR Defense by Emmanuel BERTRAND (ID2M)
DESCRIPTION:Studies of the relationships between process\, microstructure\, and mechanical properties of metals.\nThe Role of Deformation Mechanisms and Wire-Arc Additive Manufacturing. \nAbstract: Among the broad family of metal alloys\, some are subject to specific deformation mechanisms: stress-induced martensitic transformation\, reorientation twinning\, plastic twinning\, etc. These mechanisms give rise to very specific mechanical behaviors: shape memory effect\, superelasticity\, and TRIP- and/or TWIP-effect alloys. \nTo gain a better understanding of these often concurrent mechanisms\, my approach involved studying the sequences of deformation mechanisms in β-metastable titanium alloys. I then turned my attention to the relationships between an alloy’s chemical composition and its deformation mechanisms before expanding my research to other martensitic-transforming alloys.  \nAnother part of my work involves developing solutions to problems caused by the behavior of metal alloys in additive manufacturing. Depending on the metals in question\, the issues vary: a decrease in mechanical properties\, anisotropy resulting from solidification behavior\, heat accumulation\, and so on.  \nOriginal solutions are proposed at the intersection of materials science and process engineering. This approach enables a detailed understanding of the relationships between process\, microstructure\, and metal properties\, and helps overcome scientific and technological barriers.  \nKeywords: titanium alloys; wire arc additive manufacturing; metallurgy; microstructure \n\nStudies of the relationships between process\, microstructure\, and mechanical properties of metals.\nThe Role of Deformation Mechanisms and Wire Arc Additive Manufacturing \nAbstract: Among the large family of metal alloys\, some are subject to specific deformation mechanisms: stress-induced martensitic transformation\, reorientation twinning\, plastic twinning… These mechanisms give rise to very specific mechanical behaviors: shape memory effect\, superelasticity\, and TRIP and/or TWIP alloys.  \nTo gain a better understanding of these often concurrent mechanisms\, my approach involved studying the sequence of deformation mechanisms in metastable β-titanium alloys. I then focused on the relationships between an alloy’s chemical composition and its deformation mechanisms before expanding my analysis to other alloys undergoing martensitic transformation.  \nAnother part of my work involves developing solutions to problems caused by the behavior of metal alloys in additive manufacturing. Depending on the metals in question\, the issues vary: reduced mechanical properties\, anisotropy resulting from solidification behavior\, heat accumulation\, etc.  \nOriginal solutions are proposed by operating at the interface between materials science and process engineering. This approach enables a detailed understanding of the relationships between process\, microstructure\, and the properties of metals\, and helps overcome scientific and technological barriers.  \nKeywords: titanium alloys; wire arc additive manufacturing; metallurgy; microstructure
URL:https://www.cnrs-imn.fr/en/event/hdr-defense-by-emmanuel-bertrand-id2m/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie
ATTACH;FMTTYPE=image/jpeg:https://www.cnrs-imn.fr/wp-content/uploads/2026/02/bertrand_emmanuel.jpg
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260703T133000
DTEND;TZID=Europe/Paris:20260703T163000
DTSTAMP:20260710T151012
CREATED:20260626T150629Z
LAST-MODIFIED:20260630T144457Z
UID:6534-1783085400-1783096200@www.cnrs-imn.fr
SUMMARY:Thesis Defense by Bastien ANEZO (PMN)
DESCRIPTION:Simulation and Development of Azafullerene Qubits on Diamond Substrates\nAbstract: Azafullerene (C59N) is a spin-active\, radical species belonging to the fullerene family. The delocalized spin ½ on the cage is a two-level system that can be manipulated as a qubit. The stability of C59N is enhanced by using a protective molecule\, [10]CPP; through supramolecular noncovalent interactions\, these two molecules form the C59N⊂[10]CPP complex. This structure possesses the same spin characteristics as azafullerene\, while remaining stable at room temperature for years. This is why C59N⊂[10]CPP shows promise in the fields of molecular electronics\, quantum information processing (QIP)\, and nanomagnets. In particular\, we are studying the implementation of a molecular spin measurement system using fluorescence from colored defects in diamond.\nIn this thesis\, first-principles calculations using density functional theory (DFT) reveal the electronic stability (charge and spin) of C59N and the NV center in diamond. NV-center fluorescence microscopy provides information on the characteristics of C59N and reveals charge instability dependent on the surface chemistry of diamond. We study surfaces such as Au(111)\, Ag(111)\, FeO(001)\, and graphene\, onto which [10]CPP and then C59N are deposited to create a monolayer of C59N⊂[10]CPP. The deposits are characterized by STM\, XPS\, and NEXAFS\, revealing complex and variable structures in which the structure of C59N⊂[10]CPP depends on the deposition and annealing conditions. The supramolecular complex retains its spin activity depending on the surface used.          \nKeywords: ab initio\, density functional theory\, supramolecular complex\, color defect\, NV center\, magnetic resonance \n\nSimulation and Development of Azafullerene Qubits on Diamond Substrates\nAbstract: Azafullerene (C59N) is a spin-active molecule—a radical species—from the fullerene family. The delocalized spin of ½ on the cage constitutes a two-level system that can be manipulated as a qubit. The stability of C59N is enhanced by using a protective molecule\, [10]CPP; through non-covalent supramolecular interactions\, these two molecules form the C59N⊂[10]CPP complex. This structure retains the same spin characteristics as azafullerene\, while remaining stable at room temperature for years. This is why C59N⊂[10]CPP shows promise in the fields of molecular electronics\, quantum information processes (QIP)\, and nanomagnets. In particular\, we are studying the implementation of a molecular spin measurement system using fluorescence from color centers in diamond.\nIn this thesis\, first-principles calculations using density functional theory (DFT) reveal the electronic stability (charge and spin) of C59N and the NV center in diamond. Fluorescence microscopy of the NV center provides information on the characteristics of C59N and reveals charge instability depending on the surface chemistry of diamond. We study surfaces such as Au(111)\, Ag(111)\, FeO(001)\, and graphene\, onto which [10]CPP and then C59N are deposited to form a monolayer of C59N⊂[10]CPP. The deposits are characterized by STM\, XPS\, and NEXAFS; they reveal complex and variable phases in which the structure of C59N⊂[10]CPP depends on the deposition and annealing conditions. The supramolecular complex retains its spin activity depending on the surface used.          \nKeywords: ab initio\, density functional theory\, supramolecular complex\, color center\, NV center\, magnetic resonance
URL:https://www.cnrs-imn.fr/en/event/thesis-defense-by-bastien-anezo-pmn/
LOCATION:Amphi IMN Lombarderie
ATTACH;FMTTYPE=image/jpeg:https://www.cnrs-imn.fr/wp-content/uploads/2026/02/anezo_bastien.jpg
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20260706
DTEND;VALUE=DATE:20260711
DTSTAMP:20260710T151012
CREATED:20260707T153958Z
LAST-MODIFIED:20260707T154119Z
UID:6592-1783296000-1783727999@www.cnrs-imn.fr
SUMMARY:TheMoSiA 2026
DESCRIPTION:We are pleased to announce that the 19th edition of the TheMoSiA conference (formerly RCTF) will take place in Nantes\, France\, from July 6 to 10\, 2026. \nThe research areas will cover a broad spectrum of theory\, modeling\, and simulationat the atomic level\, ranging from advanced methodological innovations to practical applications\, while pushing the boundaries of the latest techniques in theoretical and computational chemistry\, materials science\, and biology. \nThe program will include 8 keynote lectures\, 13 full-length oral presentations\, 29 short oral presentations\, 12 flash presentations\, 3 sponsor sessions\, and 2 poster sessions\, so that all participants can present their research in English. Various prizes and sponsors will be featured\, and a traditional social afternoon will be organized\, all set in the eco-friendly environment of Île de Nantes (Halle 6).  \nMore information:  https://themosia2026.sciencesconf.org/
URL:https://www.cnrs-imn.fr/en/event/themosia-2026/
LOCATION:Hall 6\, Nantes\, 42 Rue la Tour d'Auvergne\, Nantes\, France
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=Europe/Paris:20260722T140000
DTEND;TZID=Europe/Paris:20260722T153000
DTSTAMP:20260710T151012
CREATED:20260520T163136Z
LAST-MODIFIED:20260520T163317Z
UID:6199-1784728800-1784734200@www.cnrs-imn.fr
SUMMARY:Romain Berthelot Seminar
DESCRIPTION:Solid-state design of crystalline alkali-mixed layered compounds \n \nRomain BERTHELOT \nCharles Gerhardt Institute of Montpellier\, CNRS\, UM\, ENSCM\, France \nSolid-state chemists have long explored alkali transition metal layered compounds as a playground for discovering new compositions and tuning crystal structures and physical or electrochemical properties. In these materials\, cation substitution within the transition metal layers is generally facilitated by the similar ionic radii of many elements in octahedral coordination. By contrast\, modifying the interlayer space is far more constrained\, as differences in size and site symmetry hinder the incorporation of multiple alkali elements.   \nHere\, we show that these limitations can be overcome through carefully designed synthesis strategies. A range of layered oxides and sulfides is explored\, yielding new mixed-alkali compositions with two distinct cation distributions: either a disordered arrangement within a single interlayer or an ordered stacking of chemically distinct alkali layers.  \nResolving these complex structures remains a central challenge\, particularly with regard to locating alkali ions and accounting for stacking defects. To address this\, we combine complementary techniques: X-ray and neutron powder diffraction to probe long-range order\, alongside high-resolution transmission electron microscopy and solid-state NMR to access local structural environments. Density functional theory calculations further rationalize the stability of the observed arrangements.   \nTogether\, these results uncover new structural motifs in layered materials and provide guidelines for the targeted design of mixed-alkali transition metal layered compounds. \n \nContact: Romain Wernert/Thierry Brousse (ST2E)
URL:https://www.cnrs-imn.fr/en/event/mathieu-g-seminar-silly-3/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
ATTACH;FMTTYPE=image/jpeg:https://www.cnrs-imn.fr/wp-content/uploads/2026/05/Romain_Berthelot.jpg
END:VEVENT
BEGIN:VEVENT
DTSTART;VALUE=DATE:20260901
DTEND;VALUE=DATE:20260904
DTSTAMP:20260710T151012
CREATED:20260615T084503Z
LAST-MODIFIED:20260615T101306Z
UID:6396-1788220800-1788479999@www.cnrs-imn.fr
SUMMARY:15th France-Japan Symposium on Lithium Batteries and Next Generations
DESCRIPTION:The purpose of the 15th France-Japan Symposium on Lithium Batteries and Next Generations is to provide a forum for French and Japanese researchers to present and discuss recent developments related to next-generation batteries. \nThis seminar focuses on advanced lithium-ion batteries\, all-solid-state batteries\, air batteries\, sodium-ion batteries\, multivalent cation batteries\, supercapacitors\, redox flow batteries\, high-power systems\, and new electrochemical energy storage devices. Developments in positive and negative electrodes\, electrolytes\, and in situ/operando techniques will be discussed.  \nFor more information: https://fr-jp-li-batt15.sciencesconf.org/?lang=fr
URL:https://www.cnrs-imn.fr/en/event/next-french-japanese-meeting/
LOCATION:Lecture Hall 1\, IRESTE Chantrerie Building
END:VEVENT
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