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2020 Total Energy Workshop in San Sebastián: AB ... (No replies)

aran
4 years ago
aran 4 years ago
 

Abstract submission deadline this Friday!! November 15, 2019

Total Energy and Force Methods 2020

Location: San Sebastián, Spain

January 8 - 10, 2020

The main objective of this event is to identify new developments and topics in the field of electronic-structure methods from the first-principles perspective, their diverse applications, and its mathematical foundations. As such, it provides a great opportunity to assemble a wide range of leading scientists working on different aspects of computational material science.

You can find more about the workshop, and also the registration instructions, on the webpage (http://totalenergy2020.dipc.org/). Participants are encouraged to present posters.

Looking forward to seeing you in San Sebastián,

Aran Garcia-Lekue, Ion Errea, and Ivo Souza

Confirmed Speakers

Antia Botana,Arizona State University (USA)

Matthew Foulkes, Imperial College London (UK)

Xavier Gonze, Université Catholique de Louvain (Belgium)

Myrta Grüning, Queen's University Belfast (UK)

Efthimios Kaxiras, Harvard University (USA)

Eduard Matito, Donostia International Physics Center (Spain)

Miguel Marques, Martin-Luther-University Halle-Wittemberg (Germany)

Lorenzo Monacelli, Sapienza University of Rome (Italy)

Titus Neupert, University of Zurich (Switzerland)

Thomas Olsen, Technical University of Denmark (Denmark)

Nick Papior, Technical University of Denmark (Denmark)

Silvia Picozzi, Università degli Studi di Chieti (Italy)

Cheol-Hwan Park, Seoul National University (South Korea)

Lucia Reining, École Polytechnique (France)

Alexandre R. Rocha, State University of São Paulo (Brazil)

Ivana Savic, Tyndall National Institute (Ireland)

Thibault Sohier, Ecole Polytechnique Fédérale de Lausanne (Switzerland)

Massimiliano Stengel, Institut de Ciència de Materials de Barcelona (Spain)

Ilya Tokatly, University of the Basque Country (Spain)

Roser Valentí, Goethe University Frankfurt (Germany)

Xiangang Wan, Nanjing University (China)

Di Xiao, Carnegie-Mellon University (USA)

Jakub Zelezny, Czech Academy of Sciences (Czech Republic)




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Ab initio (from electronic structure) calculation of complex processes in materials