retrieve:
Return the details about the given Memento id.

list:
List all Memento objects.

GET /api/v1/mementos/1/events/?format=api&offset=100&ordering=id
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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            "id": 71168,
            "title": "International Archives Day / ACM ARCHIZOOM",
            "slug": "international-archives-day-acm-archizoom",
            "event_url": "https://memento.epfl.ch/event/international-archives-day-acm-archizoom",
            "visual_url": "https://memento.epfl.ch/image/32536/200x112.jpg",
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            "start_date": "2026-06-09",
            "end_date": "2026-06-09",
            "start_time": "17:00:00",
            "end_time": null,
            "description": "<strong>Tuesday 9 June 5 pm<br>\r\nGuided tour of the <a href=\"https://www.epfl.ch/schools/enac/acm/en/acm-en/\"><em>Archives de la Construction Moderne</em></a> followed by a guided tour of the exhibition <a href=\"https://www.epfl.ch/campus/art-culture/museum-exhibitions/archizoom/des-cedres-a-dorigny-batir-lecole-darchitecturefrom-cedres-to-dorigny/\"><em>Des Cèdres à Dorigny, bâtir l'école d'architecture</em></a></strong><br>\r\n<br>\r\nInternational Archives Day is a global event established by the International Council on Archives in 2005 to raise awareness of the role of archives and highlight the work of archivists. To mark the occasion, the Archives de la Construction Moderne and Archizoom invite you to take a tour that begins with the ACM's original document storage facilities and ends with their display at Archizoom with the exhibition <em>Des Cèdres à Dorigny, bâtir l'école d'architecture</em>.<br>\r\n<br>\r\n<strong>About the exhibition </strong><br>\r\n<br>\r\nFocusing on architectural projects, both built and unrealised, kept in the archives of modern construction, the exhibition <em>Des Cèdres à Dorigny</em> tells the story of the birth and evolution of the Lausanne School of Architecture. From its beginnings within the EPUL to its integration into the EPFL campus, this historical journey puts into perspective the conditions of architectural education, its relationship with engineering, and the role of archives in building an institutional memory that sheds light on both the discipline of architecture and its teaching.<br>\r\n<br>\r\n<em>Guided tours are available upon <a href=\"https://forms.gle/22MoeLq9n3JDQTb56\">registration</a></em><br>\r\n<em>Guided tours can be organized upon request for groups and schools</em>",
            "image_description": "",
            "creation_date": "2026-02-18T10:55:58",
            "last_modification_date": "2026-02-18T10:59:47",
            "link_label": "Des Cèdres à Dorigny, bâtir l'école d'architecture",
            "link_url": "https://www.epfl.ch/campus/art-culture/museum-exhibitions/archizoom/fr/des-cedres-a-dorigny-batir-lecole-darchitecture/",
            "canceled": "False",
            "cancel_reason": "",
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            "speaker": "Barbara Galimberti, Kethsana Muong",
            "organizer": "Archizoom ACM",
            "contact": "Solène Hoffmann",
            "is_internal": "False",
            "theme": "",
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            "keywords": "Journée internationale des archives, architecture, archives, histoire, construction, exposition",
            "file": null,
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            "id": 70697,
            "title": "SUPER SANDWICH SEMINAR",
            "slug": "super-sandwich-seminar-359",
            "event_url": "https://memento.epfl.ch/event/super-sandwich-seminar-359",
            "visual_url": "https://memento.epfl.ch/image/32117/200x112.jpg",
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            "lang": "en",
            "start_date": "2026-06-11",
            "end_date": "2026-06-11",
            "start_time": "12:00:00",
            "end_time": "13:00:00",
            "description": "<p>Triple S (Super Sandwich Seminar) will feature 3 speakers per week, each presenting for 15 minutes, followed by a 5 minutes Q&amp;A session.</p>",
            "image_description": "",
            "creation_date": "2025-12-16T15:54:32",
            "last_modification_date": "2025-12-16T15:56:14",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
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            "place_and_room": "SV 1717",
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            "url_online_room": "",
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            "speaker": "Carmelo Covato -<em> Waszak Lab; </em>Chiara Paolantoni , <em>McCabe Lab</em>; Jillian Love, <em>Karthaus Lab</em>",
            "organizer": "Prof. Pierre Gönczy",
            "contact": "Lisa Smith, ISREC Administrative Assistant",
            "is_internal": "True",
            "theme": "",
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                "en_label": "Free"
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            "keywords": "Super Sandwich, cancer",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/119053/",
            "category": {
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                "code": "CONF",
                "fr_label": "Conférences - Séminaires",
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        {
            "id": 71562,
            "title": "Approximate time integration of the finite element semi-discrete solution in structural dynamics",
            "slug": "approximate-time-integration-of-the-finite-eleme-2",
            "event_url": "https://memento.epfl.ch/event/approximate-time-integration-of-the-finite-eleme-2",
            "visual_url": "https://memento.epfl.ch/image/32899/200x112.jpg",
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            "lang": "en",
            "start_date": "2026-06-12",
            "end_date": "2026-06-12",
            "start_time": "17:00:00",
            "end_time": null,
            "description": "<p>Thesis Directors: Prof. A. Buffa, Dr E. Sande<br>\r\nMathematics doctoral program<br>\r\nThesis Nr. 11727<br>\r\n<br>\r\nTo take part in the public defense, please contact directly the speaker</p>",
            "image_description": "",
            "creation_date": "2026-04-09T13:59:29",
            "last_modification_date": "2026-04-09T13:59:36",
            "link_label": "",
            "link_url": "",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "CE 1 106",
            "url_place_and_room": "https://plan.epfl.ch/?room==CE%201%20106",
            "url_online_room": "https://epfl.zoom.us/j/62852882631",
            "spoken_languages": [],
            "speaker": "<a href=\"mailto:[email protected]\"><strong>Yannis Dirk VOET</strong></a>",
            "organizer": "",
            "contact": "<a href=\"mailto:[email protected]\"><strong>Yannis Dirk VOET</strong></a>",
            "is_internal": "False",
            "theme": "",
            "vulgarization": {
                "id": 1,
                "fr_label": "Tout public",
                "en_label": "General public"
            },
            "registration": {
                "id": 3,
                "fr_label": "Entrée libre",
                "en_label": "Free"
            },
            "keywords": "EDMA",
            "file": null,
            "icalendar_url": "https://memento.epfl.ch/event/export/120330/",
            "category": {
                "id": 12,
                "code": "SOUTE",
                "fr_label": "Soutenances de thèses",
                "en_label": "Thesis defenses",
                "activated": true
            },
            "academic_calendar_category": null,
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        {
            "id": 70205,
            "title": "Coding Club for Girls in Luzern",
            "slug": "coding-club-for-girls-in-luzern-10",
            "event_url": "https://memento.epfl.ch/event/coding-club-for-girls-in-luzern-10",
            "visual_url": "https://memento.epfl.ch/image/31660/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/31660/720x405.jpg",
            "visual_maxsize_url": "https://memento.epfl.ch/image/31660/max-size.jpg",
            "lang": "en",
            "start_date": "2026-06-13",
            "end_date": "2026-06-22",
            "start_time": "09:30:00",
            "end_time": "16:00:00",
            "description": "<p>Eine App programmieren? Ein Computerspiel erfinden? Eine Animation gestalten?<br>\r\nWenn dich eines dieser Dinge interessiert, bist du hier am richtigen Ort! Tausche und teile deine Ideen, lerne zu programmieren und entdecke Informatikberufe.<br>\r\n<br>\r\nDie <a href=\"https://www.epfl.ch/education/education-and-science-outreach/de/jugendliche/coding-club/\">Coding Club for Girls</a> Workshops sind für Mädchen im Alter von 11 bis 15 Jahren und die Teilnahme ist kostenlos. Ab der Teilnahme an vier Workshops pro Jahr wird eine Teilnahmebestätigung ausgehändigt. <br>\r\n<br>\r\n<strong>Ort:</strong>  Kantonschule Musegg, Luzern<br>\r\n<br>\r\n<strong>Datum und Zeit:</strong><br>\r\n<strong>13. Juni 2026 : 09:30 bis 12:00 oder 13:30 bis 16:00 Uhr  // Schildkröte in Python<br>\r\n20. Juni 2026</strong><strong> : 09:30 bis 12:00 oder 13:30 bis 16:00 Uhr  // Pixel Art</strong><br>\r\n<br>\r\nDie Inhalte der Workshops sind untenstehend beschrieben.<br>\r\n<br>\r\n<strong>Bedingungen</strong>\r\n</p><ul>\r\n\t<li>Gratis</li>\r\n\t<li><a href=\"https://forms.gle/k6qANNDGW31RTRnD8\">Anmeldung unter diesem Link </a></li>\r\n\t<li><a href=\"https://www.epfl.ch/education/education-and-science-outreach/de/teilnahmebedingungen/\">Allgemeine Teilnahmebedingungen EPFL - SPS Aktivitäten</a> </li>\r\n</ul>\r\n<strong>Workshops:<br>\r\nSchildkröte in Python - 13. Juni 2026</strong><br>\r\nLerne die Python-Programmiersprache kennen die in vielen Bereichen angewendet wird. Dank der “Turtle” die in Python zur Verfügung steht, verwandelt Codierlinien in schöne Zeichnungen und dir somit erlaubt diese Sprache zu verstehen.<br>\r\n<br>\r\n<strong>Pixel Art - 22. Juni 2026</strong><br>\r\nEntdecke zwei neue Programmiersprachen, JavaScript und HTML, indem du deine eigenen pixelisierten Kunstwerke gestaltest. Du wirst mit deinem Zeichenprogramm auch ein Rätselspiel für zwei Spielerinnen entwickeln.<br>\r\n<br>\r\n<a href=\"https://forms.gle/k6qANNDGW31RTRnD8\"><strong>Anmeldung</strong></a><br>\r\n ",
            "image_description": "",
            "creation_date": "2025-10-24T11:11:36",
            "last_modification_date": "2025-11-20T09:10:22",
            "link_label": "Anmeldung",
            "link_url": "https://forms.gle/k6qANNDGW31RTRnD8",
            "canceled": "False",
            "cancel_reason": "",
            "place_and_room": "Kantonschule Musegg, Museggstrasse 22, Luzern",
            "url_place_and_room": "https://ksmusegg.lu.ch/",
            "url_online_room": "",
            "spoken_languages": [
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            "organizer": "<a href=\"https://www.epfl.ch/education/education-and-science-outreach/fr/index-fr-html/promotion-des-sciences/\">A</a><a href=\"https://www.epfl.ch/education/education-and-science-outreach/de/wissenschaftsfoerderung/\">bteilung für Wissenschaftsförderung (SPS) der EPFL</a> ",
            "contact": "<a href=\"mailto:[email protected]\">[email protected]</a>",
            "is_internal": "False",
            "theme": "",
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            "keywords": "Coding Club for Girls, Deutsch, SPS, Jugendliche, Luzern, LU",
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        {
            "id": 71482,
            "title": "Project Management [CAS Management in Life Sciences 2026]",
            "slug": "project-management-cas-management-in-life-sciences",
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            "lang": "en",
            "start_date": "2026-06-16",
            "end_date": "2026-06-18",
            "start_time": null,
            "end_time": null,
            "description": "<strong>Module 7: Project Management </strong><br>\r\n<br>\r\nDevice and drug development is a long, complex, and demanding process. In this module we examine how a project management approach, with thorough planning, identification of milestones, stakeholder management and the development of precise objectives all contribute to project success.<br>\r\n<br>\r\n*************<br>\r\n<br>\r\n<strong><u>About the CAS Managament in Life Sciences:</u><br>\r\nLeading multi-disciplinary projects in BioTech, MedTech and Pharma</strong><br>\r\n<br>\r\nThe world of therapeutic development is becoming increasingly complex. Competition is diversifying and innovating across industries, just as new regulations and multi-stakeholder engagements disrupt the competitive landscape. Challenge or opportunity? It is up to you!<br>\r\n<br>\r\nThis program explores the entire development process of therapeutic interventions, from initial planning all the way to commercialization, allowing our participants to deepen their expertise. They also learn the leadership qualities and management tools required to lead multi-disciplinary projects in Biotech, Medtech and Pharma ventures.<br>\r\n<br>\r\nThis Certificate of Advanced Studies (CAS) runs every year, from January to June at the EPFL Campus in Lausanne.\r\n<ul>\r\n\t<li>7 modules</li>\r\n\t<li>Flexible format</li>\r\n\t<li>Part-time</li>\r\n</ul>",
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            "creation_date": "2026-03-30T09:35:14",
            "last_modification_date": "2026-03-30T10:07:35",
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            "organizer": "<a href=\"http://executive.epfl.ch\">EPFL Executive Education</a>",
            "contact": "[email protected]",
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            "keywords": "Life Sciences",
            "file": null,
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                "id": 4,
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        {
            "id": 70949,
            "title": "Complex Fluids at Interfaces: Structure, Stability, and Molecular Effects",
            "slug": "complex-fluids-at-interfaces-structure-stability-a",
            "event_url": "https://memento.epfl.ch/event/complex-fluids-at-interfaces-structure-stability-a",
            "visual_url": "https://memento.epfl.ch/image/32337/200x112.jpg",
            "visual_large_url": "https://memento.epfl.ch/image/32337/720x405.jpg",
            "visual_maxsize_url": "https://memento.epfl.ch/image/32337/max-size.jpg",
            "lang": "en",
            "start_date": "2026-06-17",
            "end_date": "2026-06-19",
            "start_time": null,
            "end_time": null,
            "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/complex-fluids-at-interfaces-structure-stability-and-molecular-effects-1492\">https://www.cecam.org/workshop-details/complex-fluids-at-interfaces-structure-stability-and-molecular-effects-1492</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any).  However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nComplex fluids are ubiquitous in biology, geophysics, and industry [1]. These materials are challenging to characterize and predict [1–4], particularly when they incorporate multiple interfaces, as in colloidal suspensions [4], foams [5–7], or nanoporous membranes [8–10]. Many of these interfaces are micro- or nano-scale and evolve over short times, which can obscure them to observation and pose challenges to experimentalists [2–5, 11, 12]. This opens exciting opportunities for a strong partnership between the development of novel theoretical, computational, and experimental techniques.<br>\r\nProbing interfaces presents unique challenges compared to probing complex fluids in the bulk. The interfacial structure and constitutive behavior then depend on the composition of two fluids as well as the interfacial configuration [13, 14]. Translating this increased complexity to a computational framework involves developing reliable models describing molecular interactions near fluid-fluid or fluid-solid interfaces [15–17], as well as models for continuum stresses [18]. Molecular modeling is necessary to reveal the physics of chemically-complex structures [17], but is computationally expensive, and it can be challenging to identify the relevant physics to include [19]. Yet the interface also provides unique opportunities for control: in liquid crystals, for example, interfacial stresses can be transmitted through the bulk, leading to novel pattern formation [20] and optical materials exploiting interfacial control [21]. Finally, interfaces are prone to instabilities, which can make flows unpredictable, but opens opportunities to exploit unstable growth for spontaneous patterning.<br>\r\nTo underscore the present challenges, even for a “simple” Newtonian fluid, the presence of an interface may hinder understanding of flow mechanics. For example, mechanisms for contact during drop impact are still debated [22]: molecular dynamics (MD) simulations can clarify which effects dominate among interfacial instabilities, electrostatic charge, gas-kinetic effects, and other driving forces [22–26], in addition to liquid/surface chemistry [27, 28]. Diffusive processes at interfaces [29] and nanoscale membrane flows, where osmotic and phoretic effects are significant [11, 30], also require further development in MD or coarse-grained models.<br>\r\n <br>\r\n<strong>This workshop aims to foster exchanges around the following </strong><strong>broad questions:</strong>\r\n</p><ul>\r\n\t<li>How do <strong>molecular phenomena</strong><strong> </strong>determine the <strong>structural properties and interfacial dynamics </strong>of complex fluid interfaces?</li>\r\n\t<li>How do we approach <strong>a rigorous, robust, and predictive upscaling </strong>between non-continuum computational approaches (e.g. MD, coarse-grained models), which are computationally costly, and large-scale systems? Can we extract universal quantities or concepts from MD to be used in a continuum model? Are these potential quantities intrinsic properties or do they depend on the flow configuration and hence require an ad hoc calibration for each flow situation?</li>\r\n\t<li><strong>How can emerging experimental and computational techniques inform our understanding of </strong><strong>interfacial instabilities in complex fluids? </strong>Can we account for instabilities arising from molecular and meso-scales in a macroscopic stability analysis?</li>\r\n\t<li>Is it possible to <strong>incorporate microscopic effects into macroscopic models </strong>which 'go beyond' the conventional Navier-Stokes-Fourier paradigm? For example, can effective viscosities adequately account for molecular effects, or can noise terms incorporate thermal fluctuations? Can these models be captured by extending existing computational approaches, or do they require entirely new frameworks?</li>\r\n</ul>\r\n<strong>The list of confirmed speakers will be announced in February. </strong>In addition, a limited number of abstracts may be submitted for the poster session – submissions will open in February.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1021/acs.langmuir.3c03727\" target=\"_blank\">[1] L. Veldscholte, J. Snoeijer, W. den Otter, S. de Beer, Langmuir, <strong>40</strong>, 4401-4409 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1017/jfm.2023.659\" target=\"_blank\">[2] G. Zampogna, P. Ledda, K. Wittkowski, F. Gallaire, J. Fluid Mech., <strong>970</strong>, A39 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.134.054001\" target=\"_blank\">[3] A. Carbonaro, G. Savorana, L. Cipelletti, R. Govindarajan, D. Truzzolillo, Phys. Rev. Lett., <strong>134</strong>, 054001 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1002/adma.202502173\" target=\"_blank\">[4] L. Buonaiuto, S. Reuvekamp, B. Shakhayeva, E. Liu, F. Neuhaus, B. Braunschweig, S. de Beer, F. Mugele, Advanced Materials, <strong>37</strong>, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpcb.4c02513\" target=\"_blank\">[5] J. Sun, L. Li, R. Zhang, H. Jing, R. Hao, Z. Li, Q. Xiao, L. Zhang, J. Phys. Chem. B, <strong>128</strong>, 7871-7881 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1063/5.0205314\" target=\"_blank\">[6] H. Liu, J. Zhang, Physics of Fluids, <strong>36</strong>, (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.131.164001\" target=\"_blank\">[7] S. Perumanath, M. Chubynsky, R. Pillai, M. Borg, J. Sprittles, Phys. Rev. Lett., <strong>131</strong>, 164001 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.134.134001\" target=\"_blank\">[8] F. Yu, A. Ratschow, R. Tao, X. Li, Y. Jin, J. Wang, Z. Wang, Phys. Rev. Lett., <strong>134</strong>, 134001 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevfluids.8.103602\" target=\"_blank\">[9] R. Kaviani, J. Kolinski, Phys. Rev. Fluids, <strong>8</strong>, 103602 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-121021-021121\" target=\"_blank\">[10] J. Sprittles, Annu. Rev. Fluid Mech., <strong>56</strong>, 91-118 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41377-022-00930-5\" target=\"_blank\">[11] L. Ma, C. Li, J. Pan, Y. Ji, C. Jiang, R. Zheng, Z. Wang, Y. Wang, B. Li, Y. Lu, Light. Sci. Appl., <strong>11</strong>, 270 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41467-023-43978-6\" target=\"_blank\">[12] Q. Zhang, W. Wang, S. Zhou, R. Zhang, I. Bischofberger, Nat. Commun., <strong>15</strong>, 7 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1039/d4cc01557f\" target=\"_blank\">[13] R. Ishraaq, S. Das, Chem. Commun., <strong>60</strong>, 6093-6129 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-122316-045034\" target=\"_blank\">[14] S. Popinet, Annu. Rev. Fluid Mech., <strong>50</strong>, 49-75 (2018)</a><br>\r\n<a href=\"https://doi.org/10.1039/d4cp02128b\" target=\"_blank\">[15] L. Smook, R. Ishraaq, T. Akash, S. de Beer, S. Das, Phys. Chem. Chem. Phys., <strong>26</strong>, 25557-25566 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-031821-104935\" target=\"_blank\">[16] R. Ewoldt, C. Saengow, Annu. Rev. Fluid Mech., <strong>54</strong>, 413-441 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1021/acsmacrolett.7b00812\" target=\"_blank\">[17] H. Liang, Z. Cao, Z. Wang, A. Dobrynin, ACS Macro Lett., <strong>7</strong>, 116-121 (2018)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41467-017-00636-y\" target=\"_blank\">[18] Q. Xu, K. Jensen, R. Boltyanskiy, R. Sarfati, R. Style, E. Dufresne, Nat. Commun., <strong>8</strong>, 555 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1103/physreve.111.055103\" target=\"_blank\">[19] A. Fukushima, S. Oyagi, T. Tokumasu, Phys. Rev. E, <strong>111</strong>, 055103 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1088/1361-6501/ad66f9\" target=\"_blank\">[20] K. Jorissen, L. Veldscholte, M. Odijk, S. de Beer, Meas. Sci. Technol., <strong>35</strong>, 115501 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2221304120\" target=\"_blank\">[21] A. Allemand, M. Zhao, O. Vincent, R. Fulcrand, L. Joly, C. Ybert, A. Biance, Proc. Natl. Acad. Sci. U.S.A., <strong>120</strong>, (2023)</a><br>\r\n<a href=\"https://doi.org/10.1146/annurev-fluid-071320-095958\" target=\"_blank\">[22] N. Kavokine, R. Netz, L. Bocquet, Annu. Rev. Fluid Mech., <strong>53</strong>, 377-410 (2021)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41563-020-0625-8\" target=\"_blank\">[23] L. Bocquet, Nat. Mater., <strong>19</strong>, 254-256 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1126/science.aan2438\" target=\"_blank\">[24] R. Tunuguntla, R. Henley, Y. Yao, T. Pham, M. Wanunu, A. Noy, Science, <strong>357</strong>, 792-796 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.1705181114\" target=\"_blank\">[25] P. Beltramo, M. Gupta, A. Alicke, I. Liascukiene, D. Gunes, C. Baroud, J. Vermant, Proc. Natl. Acad. Sci. U.S.A., <strong>114</strong>, 10373-10378 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.133.088202\" target=\"_blank\">[26] C. Guidolin, E. Rio, R. Cerbino, F. Giavazzi, A. Salonen, Phys. Rev. Lett., <strong>133</strong>, 088202 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1017/jfm.2021.529\" target=\"_blank\">[27] A. Bussonnière, I. Cantat, J. Fluid Mech., <strong>922</strong>, A25 (2021)</a><br>\r\n<a href=\"https://doi.org/10.1103/physreve.95.030602\" target=\"_blank\">[28] L. Oyarte Gálvez, S. de Beer, D. van der Meer, A. Pons, Phys. Rev. E, <strong>95</strong>, 030602 (2017)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.macromol.4c01604\" target=\"_blank\">[29] V. Calabrese, A. Shen, S. Haward, Macromolecules, <strong>57</strong>, 9668-9676 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2211347120\" target=\"_blank\">[30] M. Kumar, J. Guasto, A. Ardekani, Proc. Natl. Acad. Sci. U.S.A., <strong>120</strong>, (2023)</a><br>\r\n ",
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            "link_label": "Complex Fluids at Interfaces: Structure, Stability, and Molecular Effects",
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            "description": "<p>You can apply to participate and find all the relevant information (speakers, abstracts, program,...) on the event website: <a href=\"https://www.cecam.org/workshop-details/theoretical-realisation-of-quantum-phenomena-in-computational-materials-discovery-1485\">https://www.cecam.org/workshop-details/theoretical-realisation-of-quantum-phenomena-in-computational-materials-discovery-1485</a>.<br>\r\n<br>\r\nRegistration is required to attend the full event, take part in the social activities and present a poster at the poster session (if any).  However, the EPFL community is welcome to attend specific lectures without registration if the topic is of interest to their research. Do not hesitate to contact the <a href=\"mailto:[email protected]\">CECAM Event Manager</a> if you have any question.<br>\r\n<br>\r\n<strong>Description</strong><br>\r\n<br>\r\nQuantum phenomena in materials underpin a range of emerging technologies, including spin-based quantum technologies, efficient energy transport materials and ultra-narrow bandwidth lasers.<sup>1,2,3</sup> Emergent behaviour such as quantum magnetism, superconductivity and superradiance<sup>4</sup> arise from the complex interplay between electronic and structural properties; electronic features including strong electron correlation, spin-orbit coupling and reduced dimensionality can lead to phenomena such as unconventional superconductivity and room-temperature spin coherences, whilst structural factors such as crystal symmetry, doping concentrations and Moiré twist patterns are pivotal in shaping these quantum characteristics.<sup>5,6</sup> Computational quantum materials discovery requires both highly advanced theoretical models of the electronic structure and high-throughput approaches for identifying stable crystal structures and predicting their properties.<sup>3,7</sup><br>\r\nStrongly correlated electrons, ubiquitous in quantum materials, challenge conventional density functional theory (DFT). Quantum embedding methods, such as Density Matrix Embedding Theory (DMET) and Quantum Defect Embedding Theory (QDET), are powerful tools for describing strongly correlated electronic states in materials. QDET solves an effective Hamiltonian for a strongly-correlated subset of DFT orbitals using full configuration interaction, parameterized via a Green's function approach.<sup>8</sup> DMET, however, maps the solid-state problem onto a self-consistent quantum impurity coupled to a mean-field bath, with the impurity solved by high-level methods.<sup>9</sup> The application of these advanced techniques is rapidly growing, from analysing superconducting cuprates to describing quantum spin defects in semiconductors.<sup>8,9</sup><br>\r\nModel Hamiltonians, such as the multi-band Hubbard model, are increasingly used to describe the low-energy physics of quantum materials.<sup>10</sup> While the constrained random phase approximation is the traditional choice for parametrising these models,<sup>11</sup> the newly developed moment-conserved RPA may offer superior accuracy by conserving instantaneous two-point correlation functions.<sup>12,13</sup> Powerful numerical techniques like Determinant Quantum Monte Carlo have recently been pioneered for solving the model Hamiltonian and predicting quantum phenomena such as pairing susceptibilities.<sup>14</sup><br>\r\nSuch theoretical methods are also essential for computational discovery of spin defects in semiconductors, a promising platform for room-temperature qubits.<sup>3,15</sup> Advanced theoretical treatments are essential to predict defect electronic, magnetic, and optical properties, incorporating effects like spin-orbit and spin-phonon coupling which determine spin coherence and optical manipulation characteristics. The current state-of-the-art combines DFT studies of semiconductor bulk properties with ab initio treatments of the defect; quantum embedding methods are emerging as a promising alternative.<sup>16,17</sup><br>\r\nGiven the immense diversity of materials, high-throughput screening is a cornerstone of modern materials discovery. DFT, particularly with state-of-the-art approximations like r2SCAN+rVV10, remains the workhorse for reliably determining material structures; such calculations often offer critical insight into both a systems stability and electronic structure.<sup>7,18,19,20</sup> Machine learning (ML) is transforming materials discovery by slashing the computational cost of such calculations, allowing a wider exploration of composition space.<sup>21,22</sup><br>\r\nComputational quantum materials modelling is advancing rapidly, however reconciling methods treating strongly correlated electrons with computational workflows employed in modern materials discovery remains relatively unexploited. The synergy of advanced theory, high-performance computing and ML has the potential to drive breakthroughs in quantum materials discovery and accelerate development of emerging technologies, from novel qubit platforms to room-temperature superconductors.<br>\r\n<br>\r\n<strong>References</strong><br>\r\n<br>\r\n<a href=\"https://doi.org/10.1103/physrevlett.132.076401\" target=\"_blank\">[1] C. Scott, G. Booth, Phys. Rev. Lett., <strong>132</strong>, 076401 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-025-01554-0\" target=\"_blank\">[2] X. Jiang, W. Wang, S. Tian, H. Wang, T. Lookman, Y. Su, npj. Comput. Mater., <strong>11</strong>, 79 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1016/j.triboint.2024.110438\" target=\"_blank\">[3] S. Giaremis, M. Righi, Tribology International, <strong>204</strong>, 110438 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-024-01437-w\" target=\"_blank\">[4] Z. Zhu, J. Park, H. Sahasrabuddhe, A. Ganose, R. Chang, J. Lawson, A. Jain, npj. Comput. Mater., <strong>10</strong>, 258 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1002/jcc.26353\" target=\"_blank\">[5] R. Nelson, C. Ertural, J. George, V. Deringer, G. Hautier, R. Dronskowski, J. Comput. Chem., <strong>41</strong>, 1931-1940 (2020)</a><br>\r\n<a href=\"https://doi.org/10.1021/acsmaterialsau.2c00059\" target=\"_blank\">[6] M. Kothakonda, A. Kaplan, E. Isaacs, C. Bartel, J. Furness, J. Ning, C. Wolverton, J. Perdew, J. Sun, ACS Mater. Au, <strong>3</strong>, 102-111 (2022)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-025-01547-z\" target=\"_blank\">[7] V. Briganti, A. Lunghi, npj. Comput. Mater., <strong>11</strong>, 62 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.5c00355\" target=\"_blank\">[8] A. Kundu, F. Martinelli, G. Galli, J. Phys. Chem. Lett., <strong>16</strong>, 1973-1979 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1557/s43577-023-00659-5\" target=\"_blank\">[9] A. Gali, A. Schleife, A. Heinrich, A. Laucht, B. Schuler, C. Chakraborty, C. Anderson, C. Déprez, J. McCallum, L. Bassett, M. Friesen, M. Flatté, P. Maurer, S. Coppersmith, T. Zhong, V. Begum-Hudde, Y. Ping, MRS Bulletin, <strong>49</strong>, 256-276 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1073/pnas.2408717121\" target=\"_blank\">[10] P. Mai, B. Cohen-Stead, T. Maier, S. Johnston, Proc. Natl. Acad. Sci. U.S.A., <strong>121</strong>, (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevb.108.064511\" target=\"_blank\">[11] C. Pellegrini, C. Kukkonen, A. Sanna, Phys. Rev. B, <strong>108</strong>, 064511 (2023)</a><br>\r\n<a href=\"https://doi.org/10.1186/s40712-024-00202-7\" target=\"_blank\">[12] R. Goyal, S. Maharaj, P. Kumar, M. Chandrasekhar, J Mater. Sci: Mater Eng., <strong>20</strong>, 4 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41524-024-01314-6\" target=\"_blank\">[13] Y. Chang, E. van Loon, B. Eskridge, B. Busemeyer, M. Morales, C. Dreyer, A. Millis, S. Zhang, T. Wehling, L. Wagner, M. Rösner, npj. Comput. Mater., <strong>10</strong>, 129 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1103/physrevx.15.021049\" target=\"_blank\">[14] H. Padma, J. Thomas, S. TenHuisen, W. He, Z. Guan, J. Li, B. Lee, Y. Wang, S. Lee, Z. Mao, H. Jang, V. Bisogni, J. Pelliciari, M. Dean, S. Johnston, M. Mitrano, Phys. Rev. X, <strong>15</strong>, 021049 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41467-025-56883-x\" target=\"_blank\">[15] Z. Cui, J. Yang, J. Tölle, H. Ye, S. Yuan, H. Zhai, G. Park, R. Kim, X. Zhang, L. Lin, T. Berkelbach, G. Chan, Nat. Commun., <strong>16</strong>, 1845 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1021/acs.jpclett.5c00287\" target=\"_blank\">[16] L. Otis, Y. Jin, V. Yu, S. Chen, L. Gagliardi, G. Galli, J. Phys. Chem. Lett., <strong>16</strong>, 3092-3099 (2025)</a><br>\r\n<a href=\"https://doi.org/10.1039/d5dd00019j\" target=\"_blank\">[17] A. Ganose, H. Sahasrabuddhe, M. Asta, K. Beck, T. Biswas, A. Bonkowski, J. Bustamante, X. Chen, Y. Chiang, D. Chrzan, J. Clary, O. Cohen, C. Ertural, M. Gallant, J. George, S. Gerits, R. Goodall, R. Guha, G. Hautier, M. Horton, T. Inizan, A. Kaplan, R. Kingsbury, M. Kuner, B. Li, X. Linn, M. McDermott, R. Mohanakrishnan, A. Naik, J. Neaton, S. Parmar, K. Persson, G. Petretto, T. Purcell, F. Ricci, B. Rich, J. Riebesell, G. Rignanese, A. Rosen, M. Scheffler, J. Schmidt, J. Shen, A. Sobolev, R. Sundararaman, C. Tezak, V. Trinquet, J. Varley, D. Vigil-Fowler, D. Wang, D. Waroquiers, M. Wen, H. Yang, H. Zheng, J. Zheng, Z. Zhu, A. Jain, Digital Discovery, (2025)</a><br>\r\n<a href=\"https://doi.org/10.1002/adma.202106909\" target=\"_blank\">[18] W. Ko, Z. Gai, A. Puretzky, L. Liang, T. Berlijn, J. Hachtel, K. Xiao, P. Ganesh, M. Yoon, A. Li, Advanced Materials, <strong>35</strong>, (2022)</a><br>\r\n<a href=\"https://doi.org/10.1126/science.adg0014\" target=\"_blank\">[19] L. Du, M. Molas, Z. Huang, G. Zhang, F. Wang, Z. Sun, Science, <strong>379</strong>, (2023)</a><br>\r\n<a href=\"https://doi.org/10.1038/s41586-023-07001-8\" target=\"_blank\">[20] C. Zhu, S. Boehme, L. Feld, A. Moskalenko, D. Dirin, R. Mahrt, T. Stöferle, M. Bodnarchuk, A. Efros, P. Sercel, M. Kovalenko, G. Rainò, Nature, <strong>626</strong>, 535-541 (2024)</a><br>\r\n<a href=\"https://doi.org/10.1515/nanoph-2022-0723\" target=\"_blank\">[21] Á. Gali, Nanophotonics, <strong>12</strong>, 359-397 (2023)</a><br>\r\n<a href=\"https://doi.org/10.3389/fmats.2024.1343005\" target=\"_blank\">[22] V. Harris, P. Andalib, Front. Mater., <strong>11</strong>, (2024)</a></p>",
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