Computational modeling of the FeTi hydrogenation

20.02.2026

Englisch

9783832560508

Logos Berlin

Nein

Ebert Daniel Macedo Alvares

203

Broschiert

Scale-bridging atoms and microstructure

Dr. Ebert Alvares is a Brazilian materials engineer whose academic training spans Brazil, France, and Germany, reflecting a strong international research profile. He studied Materials Engineering and Materials Science at the Federal University of São Carlos (Brazil), Université Grenoble Alpes (France), and École des Mines de Saint-Étienne (France), and completed his doctoral degree at Helmut Schmidt University (Germany). His education combines materials engineering, thermodynamics, and computational materials science. He is currently a researcher at the Institute of Hydrogen Technology, Helmholtz-Zentrum Hereon, Hamburg, Germany. His work focuses on computational and multiscale modeling of metallic materials for solid-state hydrogen storage, integrating CALPHAD-based thermodynamics, density functional theory (DFT), and phase-field methods involving thermo-mechanical simulations. Through his experience across diverse academic and industrial research environments, he develops predictive, scale-bridging modeling frameworks that support the predictive design and simulation of material properties for applications in sustainable energy technologies.

Multiscale modeling, Metal Hydrides, FeTi alloys, Computational Thermodynamics, Microstructure simulation

PHFC2 - Mesoskopische Physik TGMB - Technische Thermodynamik

210 mm

14.5 cm