Conferences - Seminars

20FEB
  10:15-11:15 CM 1 113

In a seminal paper, Voevodsky introduced the smash-nilpotence equivalence relation on the group of algebraic cycles on a smooth projective variety. He also conjectured that the nilpotence equivalence corresponds to the classical numerical equivalence on cycles. More recently, Bernardara, Marcolli and Tabuada defined a noncommutative version of this conjecture for smooth and proper dg categories. ... Read more about "Topology Seminar: Classical and noncommutative Voevodsky's conjecture for cubic fourfolds and Gushel-Mukai fourfolds"
By Laura Pertusi (University of Milan)
20FEB
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  11:00-12:00 CH G1 495

The study of quantum materials in out-of-equilibrium conditions following excitation with ultrafast lasers represents one of the novel research frontiers in condensed matter physics. With femtosecond optical pulses, electronic and lattice degrees of freedom can be transiently decoupled, giving the opportunity of stabilizing new states inaccessible by quasi-adiabatic pathways. This becomes particularly interesting for the ... Read more about "Ultrafast study of out-of-equilibrium quantum materials - LACUS Seminar"
20FEB
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  16:15 MXF 1

MARVEL Distinguished Lecture This lecture is designed to be accessible to a wide variety of backgrounds. In the first part, I will briefly review density functional theory and why it is important to many branches of modern physical science. I will also review machine learning and its recent applications to molecules and materials In the ... Read more about "Machine-learning of density functionals for applications in molecules and materials"
By Prof. Kieron Burke, University of California, Irvine
20FEB
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  16:15-17:15 MXF 1

This lecture is designed to be accessible to a wide variety of backgrounds. In the first part, I will briefly review density functional theory and why it is important to many branches of modern physical science. I will also review machine learning and its recent applications to molecules and materials. In the second half, I ... Read more about "Machine-learning of density functionals for applications in molecules and materials"
By Prof. Kieron Burke (University of California, Irvine)
22FEB
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  10:30-11:30 Zeuzier, I17 4 K2

ChE-605 - Highlights in Energy Research seminar series In this talk, I will introduce metal-organic frameworks[1], deal with some fundamental questions concerning their synthesis and characterisation[2-3] and highlight their potential towards the capture of industrially important molecules[4-5] and as photocatalysts for the generation of H2 from water splitting[6-7]. [1] Anderson, S. L.; Stylianou, K. C. ... Read more about "Metal-organic frameworks: from fundamental concepts to application"
By Dr. Kyriakos Stylianou
Laboratory of Molecular Simulation (LSMO),
EPFL Valais ...
26FEB
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  08:30-15:00 SV 1717

General assembly and user's day.The opportunity to get updates on the instruments and the science going on at CIME. This year we have invited Prof. Thomas Walz from The Rockefeller University to give a inspiring invited talk. We will have presentations from our CIME staff members and three submitted posters will be selected for a ... Read more about "CIME DAY 2018"
By Speakers: Prof. Thomas Walz, Graham Knott, Thomas La Grange, Cosmin ...
05MAR
09MAR
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  Grand Hotel du Golf & Palace; Crans Montana

Energy research is key for the transition towards a sustainable society fully powered by renewable resources. To realize this transition, one single technology is not enough. Instead, we have to rely on different strategies to address the fuels and electricity generation, the storage of renewable energies, the CO2 capture and storage, the efficient use of ... Read more about "Challenges & Opportunities in Energy Research NRG2018"
08MAR
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  10:30-11:30 Zeuzier, I17 4 K2

ChE-605 - Highlights in Energy Research seminar series New photovoltaic (PV) technologies, delivering high performances at low price, are ideal candidates to sustain the actual paradigm shift towards a carbon-free economy. In this context, Perovskite Solar Cells (PSCs), pioneered by methylammonium lead-iodide (CH3NH3PbI3) perovskite, are leading the photovoltaic scenario, showing impressive power conversion efficiency beyond ... Read more about "Interface engineering and physics therein for high efficient and stable perovskite solar cells"
By Dr. Giulia Grancini
Group for Molecular Engineering of Functional Materials ...
09MAR
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  09:00-17:00 Room BI A2 458

This interactive one-day workshop targets the development of skills to manage classroom interactions, design exercises to maximize student learning and to manage a team. It is of particular relevance to assistants involved in the 'tutorat' for first-year courses. The workshop is given in English with the possibility to participate in French. Read more about "Teaching toolkit"
By Roland Tormey & Cécile Hardebolle
13MAR
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  12:00-18:00 Hall SG

EPFL offers a range of specialized master's degrees designed to meet increasing demand for experts on the labor market in specific fields. In order to outline those options to EPFL students, a Specialized Master's Day will take place on March 13th with presentations and representatives available for discussions and questions. The degrees presented are the ... Read more about "Specialized Master's Day"
13MAR
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  16:15-17:15 MA A3 31

Climate models have been the focus of much attention in the past three decades; indeed, they have been instrumental in highlighting the causes and consequences of anthropogenic climate change, and their results have largely contributed to climate policy and, in particular, the 2015 Paris Climate Accord. In this talk, we shall briefly outline the underlying ... Read more about "Climate models: their functioning, projections, and uncertainties"
By Prof. Martin BENISTON  (Institute for Environmental Sciences, The University of ...
13MAR
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By Prof. Alois Fürstner, Max-Planck-Institut für Kohlenforschung, Department of Organometallic Chemistry ...
13MAR
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By Prof. Erick M. Carreira, ETH Zurich, Laboratory of Organic Chemistry ...
19MAR
23MAR
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  09:00-17:00 BI A0 448

Polish topological groups comprise all locally compact second countable groups, but also most interesting topological transformation groups such as homeomorphism and diffeomorphism groups of compact manifolds, isometry groups of separable complete metric spaces, and automorphism groups of countable model theoretical structures. While all of these classes had been intensively studied separately, there has recently been ... Read more about "Structure and dynamics of Polish groups conference"
20MAR
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  16:15-17:30 SV 1717

Steven Boxer is the Camille Dreyfus Professor in the Department of Chemistry at Stanford University. His research interests are in biophysics: the interface of physical chemistry, biology and engineering. Topics of current interest include: electrostatics and dynamics in proteins, especially related to enzyme catalysis; excited state dynamics of green fluorescent protein, especially split GFP, with ... Read more about "Electric Fields and Enzyme Catalysis"
By Prof. Steven Boxer, Department of Chemistry , Stanford University