Tag: Cecam

Open Databases Integration for Materials Design

Building on the results achieved in the previous workshops and subsequent discussions, the present workshop aims at continuing to develop the OPTiMaDe API. The latter will greatly benefit the materials science community (e.g. by enhancing opportunities for data mining) and

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MaX: Contributing in Strengthening Europe Towards HPC Application @ 1st CoE Assembly

MaX-FocusCoE KO

The Materials design at eXascale (MaX) Centre of Excellence aims to allow the pre-eXascale and eXascale computers expected in Europe in the 2020’s to meet the demands from a large and growing base of researchers committed to materials discovery and design. MaX

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The path to materials design and beyond eXascale starts with the launch of MaX European Centre of Excellence (CoE)

December 2018 marks the launch of the European partnership project entitled: MaX – “MAterials design at the eXascale. European Centre of Excellence in materials modelling, simulations, and design” supported by the European Union’s Horizon 2020 project and funded under the

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Cecam MaX worshop on Excitonic Insulators

Excitonic insulator: New perspectives in long-range interacting systems September 3, 2018 to September 5, 2018 Location : CECAM-HQ-EPFL, Lausanne, Switzerland Organisers: Massimo Rontani & Elisa Molinari (CNR-NANO, Modena, Italy) Fifty years ago a few outstanding physicists, including Leonid Keldysh and the

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Cecam-MaX workshop on excitonic insulators

A Workshop on “Excitonic insulator: New perspectives in long-range interacting systems” will take place on September 3-5, 2018 in CECAM-HQ-EPFL, Lausanne, Switzerland, organized by Massimo Rontani & Elisa Molinari (Cnr Nano). By collecting the key actors of theoretical and experimental

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Synergy between quantum computing and high-performance computing

A workshop about “Synergy between quantum computing and high-performance computing” will take place on August 22 to 24, at CECAM-ETHZ, Zurich, Switzerland, organized by Rosa Di Felice and Elisa Molinari (Cnr Nano and MaX) among others. The workshop aims at bringing

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All electron DFT with FLEUR – a Hands-on Tutorial

The density-functional theory (DFT) in its various incarnation provides the most practical framework to compute basic electronic, magnetic, and structural properties of materials. Large scale materials screening using DFT is believed to be a key factor in future materials development.

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Advanced computing of excited state properties in solids and nanostructures with Yambo

Characterization and engineering of advanced materials and nanostructures often require an accurate description of their excited state properties. This school will provide a balanced training both in the fundamental theory of electronic and optical excitations as well as practical strategies

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All electron DFT with FLEUR, a Hands-on Tutorial 8-12.05.2017

The upcoming hands-on tutorial sponsored by CECAM and the CoE MaX (http://www.max-centre.eu) “All electron DFT with FLEUR” will be held from May 08-12, 2017 at the Forschungszentrum Jülich, Germany. Its objective is the education of the participants in the basic, advanced, and automatized use

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Advanced workshop on QUANTUM ESPRESSO, Trieste

Advanced Workshop on High-Performance & High-Throughput Materials Simulations using Quantum ESPRESSO | 16-27 Jan 2017| ICTP, Kastler Lecture Hall (AGH) The goal of the Workshop is to enable participating scientists to combine the most advanced approaches to quantum materials simulation with

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