About

He is the author of more than 150 articles (H index = 30). He is the national coordinator of the interuniversity master and doctorate programmes in Theoretical Chemistry and Computational Modelling (www.emtccm.og) and the chair of the COST Action CM1204 XLIC: XUV/X-ray light and fast ions for ultrafast chemistry (www.xlic.eu).

Research-id Web Of Science: F-1366-2010
Scopus id: 7004549286
Orcid code:: 0000-0002-3753-5215

Reserach Interest

Structure and reactivity of fullerenes Theoretical study of self-assembly and charge transfer processes of molecules deposited on surfaces Fragmentation and stability of highly charged and highly excited molecules

Relevant publications

• M. Garnica, D. Stradi, S. Barja, F. Calleja, C. Díaz, M. Alcamí, N. Martín, A.L. Vázquez de Parga, F. Martín and R. Miranda. Long-range magnetic order in a purely organic 2D layer adsorbed on epitaxial graphene. Nature Physics 9, 368–374 (2013)
• Y. Wang, S. Díaz-Tendero M. Alcamí and F. Martín, Cage connectivity and frontier Π orbitals govern isomer relative stability of fullerene anions and cations Nature Chemistry, 7. 927-934 (2015)
• P . Ares, F. Aguilar-Galindo, D. Rodriguez-San-Miguel, S. Díaz-Tendero, M. Alcamí, F. Martín, J. Gómez-Herrero and F. Zamora. Isolation of Highly Stable Few-Layer Antimonene under Ambient Conditions. Adv. Mater. 28, 6332–6336 (2016)

IadChem Section

MODELLING OF PROCESSES AND MATERIALS: Modeling of Molecular Proceses

Contact

M13-604
Facultad de Ciencias
Universidad Autónoma de Madrid
Ciudad Universitaria de Cantoblanco
28049 Madrid

Phone: +34 91497 38 57
E-mail: manuel.alcami@uam.es

Research group web page: molpm.qui.uam.es
Profile Name at Research Gate: Manuel_Alcami