Structure and Stability of Small TiO2 Nanoparticles von Hamad, S, Catlow, C. R. A, Woodley, S. M, Lago, S, Mejías, J. A

Volltext

Electronic states of the Cr2O3(0001) surface from ab initio embedded cluster calculations von Mejias, J A, Staemmler, V, Freund, H-J

Volltext

Strong relaxations at the Cr2O3(0001) surface as determined via low-energy electron diffraction and molecular dynamics simulations von ROHR, F, BÄUMER, M, FREUND, H.-J, MEJIAS, J. A, STAEMMLER, V, MÜLLER, S, HAMMER, L, HEINZ, K

Volltext

Calculation of the absolute hydration enthalpy and free energy of H+ and OH von Mejı́as, J. A., Lago, S.

Volltext

Spectroscopic characterisation and chemical reactivity of silicon monoxide layers deposited on Cu(100) von Yubero, F., Barranco, A., Mejı́as, J.A., Espinós, J.P., González-Elipe, A.R.

Volltext

Structure and chemistry of SiOx (x<2) systems von BARRANCO, A, YUBERO, F, ESPINOS, J. P, HOLGADO, J. P, CABALLERO, A, GONZALEZ-ELIPE, A. R, MEJIAS, J. A

Volltext

On modelling the interaction of CO on the MgO(100) surface von Mejías, J.A., Márquez, A.M., Fernández Sanz, J., Fernández-García, M., Ricart, J.M., Sousa, C., Illas, F.

Volltext

Properties of small TiO2, ZrO2 and HfO2 nanoparticles von Woodley, S M, Hamad, S, Mejias, J A, Catlow, C R A

Volltext

Microscopic and macroscopic dielectric description of mixed oxide thin films von Ferrer, F. J., Yubero, F., Mejías, J. A., García-Lopez, F. J., González-Elipe, A. R.

Volltext

A Computational Study of the Hydration of the OH Radical von Hamad, S, Lago, S, Mejías, J. A

Volltext

A Coarse-Graining Approach for the Proton Complex in Protonated Aluminosilicates von Calero, S., Lobato, M. D., García-Pérez, E., Mejías, J. A., Lago, S., Vlugt, T. J. H., Maesen, T. L. M., Smit, B., Dubbeldam, D.

Volltext

Chemical stability of Sin+ species in SiOx (x<2) thin films von Barranco, A., Mejı́as, J. A., Espinós, J. P., Caballero, A., González-Elipe, A. R., Yubero, F.

Volltext

Monte Carlo simulations of symmetric and asymmetric angular model liquids von Calero, S., Garzón, B., Mejı́as, J. A., Lago, S.

Volltext

Suitability of the Kihara Potential To Predict Molecular Spectra of Linear Polyatomic Liquids von Calero, S, Garzón, B, Jorge, S, Mejías, Tortajada, J, Lago, S

Volltext

Interpretation of the Binding Energy and Auger Parameter Shifts Found by XPS for TiO2 Supported on Different Surfaces von Mejías, J. A, Jiménez, V. M, Lassaletta, G, Fernández, A, Espinós, J. P

Volltext

XPS Study of Interface and Ligand Effects in Supported Cu2O and CuO Nanometric Particles von Morales, J, Espinos, J. P, Caballero, A, Gonzalez-Elipe, A. R, Mejias, Jose Antonio

Volltext

Self-fertility and associated flower head traits in the Iberian taxa of Lactuca and related genera (Asteraceae: Lactuceae) von Mejias, J.A

Volltext

A Smart City’s Model Secured by Blockchain von Brandão, António, Mamede, Henrique São, Gonçalves, Ramiro

Volltext

holmes: a program for target factor analysis von González-Arjona, D., Antonio Mejías, J., Gustavo González, A.

Volltext

Interface effects for metal oxide thin films deposited on another metal oxide. II. SnO2 deposited on SiO2 von JIMENEZ, V. M, MEJIAS, J. A, ESPINOS, J. P, GONZALEZ-ELIPE, A. R

Volltext