Computational Design of new catalysts for the water gas shift reaction

Description

Adsorption
Heterogeneous catalysis
Reaction(s) at surfaces(s)
Density functional theory

Coordinator

José R. B. Gomes

Coordination

Universidade de Aveiro (UA)

Partners

Instituto de Ciências e Tecnologias Agrárias e Agro-Alimentares - Porto (ICETA-Porto/UP)

Sponsors

Sponsors
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