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    About MAX

    MAX (MAterials design at the eXascale) is a European Centre of Excellence which enables materials modelling, simulations, discovery and design at the frontiers of the current and future High Performance Computing (HPC), High Throughput Computing (HTC) and data analytics technologies.

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    The software developed by MAX is made available to the whole community in open-source form. In this section you can find our main software output and how to obtain it.
     

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    MAX addresses the challenges of porting, scaling, and optimising material science application codes for the peta- and exascale platforms in order to deliver best code performance and improve users productivity on the upcoming architectures.

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    MAX is committed in supporting data stewardship by adhering to the FAIR-sharing principles. High-quality data is provided both in the format of curated scientific results and raw data, focusing on the tracking of provenance to ensure the full reproducibility of results.

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January 4, 2022

Unraveling Heat Transport and Dissipation in Suspended MoSe 2 from Bulk to Monolayer

Understanding heat flow in layered transition metal dichalcogenide (TMD) crystals is crucial for...


January 1, 2022

Merging of superfluid helium nanodroplets with vortices

J. M. Escartín, F. Ancilotto, M. Barranco, and M. Pi


December 31, 2021

Heat transport in liquid water from first-principles and deep-neural-network simulations

D. Tisi, L. Zhang, R. Bertossa, H. Wang, R. Car, and S. Baroni


December 23, 2021

Evidence for equilibrium exciton condensation in monolayer WTe2

We present evidence that the two-dimensional bulk of monolayer WTe 2 contains electrons and holes...


December 22, 2021

New more efficient Car-Parrinello molecular dynamics with GPUs in the new release of Quantum ESPRESSO (qe-v7.0)

The new release of Quantum ESPRESSO (qe-v7.0) comes with a significant performance step-up of the...


December 22, 2021

Manipulation of Spin Transport in Graphene/Transition Metal Dichalcogenide Heterobilayers upon Twisting

Spintronics is one of the emerging fields for next-generation nanoelectronic devices, promising to...


December 20, 2021

MaX Training Booklet

Download the new MaX booklet and learn more about its online trainings!


December 20, 2021

MaX online training on codes: material and links - Booklet

Since February 2020, due to COVID19 pandemic breakthrough and the constraints it brought, the...


December 15, 2021

Localized electronic vacancy level and its effect on the properties of doped manganites

D. Juan, M. Pruneda, and V. Ferrari


December 15, 2021

Thermal and Tidal Evolution of Uranus with a Growing Frozen Core

L. Stixrude, S. Baroni, and F. Grasselli


December 14, 2021

Manipulation of spin transport in graphene/transition metal dichalcogenide heterobilayers upon twisting

A. Pezo, Z. Zanolli, N. Wittemeier, P. Ordejon, A. Fazzio, S. Roche, and J. H. Garcia


December 14, 2021

Evidence of ideal excitonic insulator in bulk MoS2under pressure

S. S. Ataei, D. Varsano, E. Molinari, and M. Rontani


December 14, 2021

Multiple exciton generation in isolated and interacting silicon nanocrystals

I. Marri and S. Ossicini


December 14, 2021

Shear and Breathing Modes of Layered Materials

G. Pizzi, S. Milana, A. C. Ferrari, N. Marzari, and M. Gibertini


December 13, 2021

Heat transport in liquid water from first-principles and deep-neural-network simulations

The authors compute the thermal conductivity of water within linear response theory from...


December 10, 2021

OPTIMADE, an API for exchanging materials data

C. W. Andersen, R. Armiento, E. Blokhin, G. J. Conduit, S. Dwaraknath, M. L. Evans, A. Fekete, A...


December 10, 2021

Excitons and carriers in transient absorption and time-resolved ARPES spectroscopy: An ab initio approach

D. Sangalli


December 10, 2021

Atomic-scale defects restricting structural superlubricity: Ab initio study study on the example of the twisted graphene bilayer

A. S. Minkin, I. V. Lebedeva, A. M. Popov, and A. A. Knizhnik


December 10, 2021

Basic aspects of the charge density wave instability of transition metal trichalcogenides NbSe3 and monoclinic-TaS3

B. Guster, M. Pruneda, P. Ordejón, E. Canadell, and J.-P. Pouget


December 10, 2021

Frequency dependence in GW made simple using a multipole approximation

D.A. Leon, C. Cardoso, T. Chiarotti, D. Varsano, E. Molinari, and A. Ferretti


December 10, 2021

Subpicosecond metamagnetic phase transition driven by non-equilibrium electron dynamics

F. Pressacco, D. Sangalli, V. Uhlíř, D. Kutnyakhov, J. A. Arregi, S. Y. Agustsson, G. Brenner, H...


November 29, 2021

Temperature- and vacancy-concentration-dependence of heat transport in Li3ClO from multi-method numerical simulations

Paolo Pegolo, Stefano Baroni, and Federico Grasselli


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MaX - Materials design at the Exascale has received funding from the European High Performance Computing Joint Undertaking and Participating Countries in Project (Czechia, France, Germany, Italy, Slovenia and Spain) under grant agreement no. 101093374.

Views and opinions expressed are however those of the author(s) only and do not necessarily reflect those of the European High Performance Computing Joint Undertaking. Neither the European Union nor the granting authority can be held responsible for them.

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