Áreas curriculares

• Física IV [LF,PF]

• Física Matemática

Áreas de Investigación

Fisicoquímica de interfases y nanoestructuras

Publicaciones recientes

• Molecular Dynamics Study of Molecular and Dissociative Adsorption Using System-Specific Force Fields Based on Ab Initio Calculations: CO/Cu(110) and CH 4/ Pt(110), Giulia Seminara, Iván Peludhero, W. Dong, Alejandra Martínez, H. Fabio Busnengo, Topics in Catalysis 62 (12-16), 1044 (2019)

• Thickness-Dependent Reactivity of O2 on Cu Layers Grown on Ru(0001) Surfaces, M. Ramos, C. Díaz, A. E. Martínez, F. Martín, H. F. Busnengo, Journal of Physical Chemistry C 122(27), 15529 (2018)

• Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H2, O. Galparsoro, H. F. Busnengo, A. E. Martinez, J. I. Juaristi, M. Alducin, P. Larregaray, Physical Chemistry Chemical Physics 20 (33) 21334 (2018).