Cristina Díaz
Home
 |
Dr. Cristina Díaz email: crdiaz08 (at) ucm.es Tel: +34 913944278 Location: Office 508 Departamento de Química Física Facultad de Ciencias Químicas Universidad Complutense de Madrid Plaza de la Ciencias s/n 28040 Madrid, Spain |
Education
Graduate in Physics. Speciality: Applied Physics. Universidad Autónoma de Madrid. 1999.PhD in Chemistry. Speciality: Theoretical Chemistry and Computational Modeling. Universidad Autónoma de Madrid and Université Bordeaux I. 2004.
Positions held
Predoctoral Research Fellow, Universidad Autónoma de Madrid (Spain). 2000/04.Posdoctoral Research Fellow, Leiden University (The Netherlands). 2005/08.
Juan de la Cierva Research Fellow, Universidad Autónoma de Madrid (Spain). 2008/09.
Assistant Prossefor, Universidad Autónoma de Madrid (Spain). 2009/14.
Ramón y Cajal Research Fellow, Universidad Autónoma de Madrid (Spain). 2014/19
Associate Professor, Universidad Complutense de Madrid (Spain). 2019 to present.
Awards
PhD award. Universidad Autónoma de Madrid. 2005Publications
Selected publications
Graphene grown on transition metal substrates: Versatile templates for organic molecules with new properties and structures C. Díaz , F. Calleja, A. L. Vázquez de Parga, F. Martín Surface Science reports 77 100575 (2022)
IF:12.27 Abstract
Single-Molecule Conductance of 1,4-Azaborine Derivatives as Model of BN-doped PAHs.
L. Palomino-Ruiz, S. Rodríguez-González, J. G. Fallaque, I. R. Márquez, N. Agrait, C. Díaz , E. Leary, J. M. Cuerva, A. G. Campaña, F. Martín, A. Millán, M. T. González
Angewandte Chemie International Edition 60 6609 (2021)
IF:12.96 Abstract
Local tuning of graphene electronic properties upon ultrahigh pressures.
P. Ares, M. Pisarra, P. Segovia, C. Díaz , F. Martín, E. G. Michel, F. Zamora, C. Gómez-Navarro, and J. Gómez-Herrero
Advanced Funtional Materials 1806715 (2019)
IF:13.325 Abstract
Graphene catalyzes the reversible formation of a C-C bond between two molecules.
J.J. Navarro, M. Pisarra, B. Nieto-Ortega, J. Villalva, C. Díaz , F. Calleja, R. Miranda, F. Martín, E. M. Pérez, and A. L. Vázquez de Parga
Science Advances 4 9366 (2018)
IF:11.511 Abstract
Quantum and classical dynamics of reactive scattering of H2 from metal surfaces.
G. J. Kroes, C. Díaz
Chemical Society Review, 45 3658 (2016)
IF:38.618 Abstract
Controlling the spatial arrangement of organic magnetic anions adsorbed on epitaxial graphene on Ru(0001).
D. Stradi, M. Garnica, C. Díaz , F. Calleja, S. Barja, N. Martín, M, Alcamí, A. L. Vazquez de Parga, R. Miranda and F. Martín
Nanoscale, 6 15271 (2014)
IF:7.394 Abstract
Probing the Site-Dependent Kondo Response of Nanostructured Graphene with Organic Molecules.
M. Garnica, D. Stradi, F. Calleja, S. Barja, C. Díaz , M. Alcamí, A. Arnau, A. L. Vázquez de Parga, F. Martín and R. Miranda
Nano Letters, 14 4560-4567 (2014)
IF:13.592 Abstract
Long-range magnetic order in a purely organic 2D layer adsorbed on epitaxial graphene.
M. Garnica, D. Stradi, A. Barja, F. Calleja, C. Díaz, M. Alcamí, N. Martín, A. López-Vázquez de Parga, F. Martín and R. Miranda
Nature Physics, 9 368 (2013)
IF:20.603 Abstract
Elastic Response of Graphene Nanodomes.
A. Koch, D. Stradi, E. Gnecco, A. Barja, S. Kawai, C. Díaz, M. Alcamí, F. Martín, A. López-Vázquez de Parga, R. Miranda, T. Glatzel and E. Meyer
ACS Nano, 7 2927 (2013)
IF:12.033 Abstract
Effect of surface motion on the rotational quadrupole alignment parameter on D2 reacting on Cu(111).
F. Nattino, C. Díaz, B. Jackson and G. J. Kroes.
Physical Review Letters, 108 236104 (2012)
IF:7.943 Abstract
Role of dispersion forces in the structure of graphene monolayers over Ru surfaces.
D. Stradi, S. Barja, C. Díaz, M. Garnica, B. Borca, J. J. Hinarejos, D. Sánchez-Portal, M. Alcamí, A. Arnau, A. L. Vázquez de Parga, R. Miranda and F. Martín.
Physical Review Letters, 106 186102 (2011)
IF: 7.370 Abstract
Apparent failure of the Born-Oppenheimer static surface model for vibrational excitation of molecular hydrogen on copper.
G. J. Kroes, C. Díaz, E. Pijper, R. A Olsen and D. J. Auerbach
Proceedings of the National Academy of Science, 107 20881 (2010)
IF:9.771 Abstract
Chemically accurate simulation of a prototypical surfaces reaction: H2 Dissociation on Cu(111).
C. Díaz, E. Pijper, R. A. Olsen, H. F. Busnengo, D. J. Auerbach and G. J. Kroes
Science 326 832 (2009)
IF:29.747 Abstract
Molecular effects in H2 scattering from metal surfaces at grazing incidence.
C. Díaz, P. Rivière and F. Martín.
Physical Review Letters 103 013201 (2009)
IF:7.328 Abstract
Multidimensional effects on dissociation of N2 on Ru(0001).
C. Díaz, J. K. Vincent, G. P. Krishnamohan, R. A. Olsen, G. J. Kroes, K. Honkala and J. K. Norskov.
Physical Review Letters 96 096102 (2006)
IF:7.072 Abstract
In-plane and Out-of-Plane Diffraction of H2 from Metal Surfaces.
D. Farías, C. Díaz, P. Riviere, H.F. Busnengo, P. Nieto, M.F. Somers, G.J. Kroes, A. Salin and F. Martín.
Physical Review Letters 93 246104 (2004)
IF:7.218 Abstract
Full list of publications
Here
Collaborators Group's web page
Universidad Autónoma de Madrid