Published by wp_hanami on 03/11/2025 - 07/11/2025 The Materials Science Work Package team of the HANAMI project is pleased to announce a five-day workshop to be held in the Pierre and Marie Curie campus of Sorbonne University (Paris), introducing the main computational tools widely used in materials science, along with their latest developments and applications. An opportunity to know more about density functional theory, GW, quantum Monte Carlo, and linear algebra. Recent developments and applications. The first three days will focus on introducing three major codes developed within the HANAMI consortium: SIESTA – density functional theory Yambo – many-body perturbation theory, GW/BSE TurboRVB – quantum Monte Carlo simulations These sessions will also include an introduction to supporting dense linear algebra libraries, their role and importance in computer simulations. Introductory lectures will be followed by practice-based sessions. The last two days, we will feature presentations by leading experts on recent advances and applications of these methods, covering topics such as: Computational modelling of materials and interfaces for sustainable energy generation and storage Advances on numerical linear algebra with special focus on dense, distributed and accelerated eigensolvers Nuclear quantum dynamics and anharmonic vibrational spectra calculations Large-scale DFT calculations Quasi-particle self-consistent GW methods and applications Scalable quantum Monte Carlo techniques Confirmed Japanese Speakers Tomomi Shimazaki, Yokohama City University, Japan Takao Kotani, Tottori University, Japan Toshiyuki Imamura, Large-scale Parallel Numerical Computing Technology Research Team, Riken-CCS, Kobe, Japan Ayako Nakata, NIMS, Research Centre for Materials Nanoarchitectonics (MANA), Tsukuba, Japan Azusa Murakoa, Japan Women’s University, Tokyo, Japan Terumasa Tadano, NIMS, Tsukuba, Japan Agenda The agenda is already available, but can still be updated. Book of Abstracts Registration Registration is closed. Sponsors
