M. Miguel

发表

First principles study of Na adsorption on TiO2 (110) surface

C. Calzado, J. Sanz, M. Miguel, 1998 .

First Principles Study of Na Adsorption

C. Calzado, J. Sanz, M. Miguel, 1998 .

Methanol and Water Dissociation on TiO2 (110): The Role of Surface Oxygen

J. Sanz, J. Oviedo, R. Sánchez-de-Armas, 2008 .

Molecular and Electronic Structure of Zinc Carbyne, HZnCH, and Zinc Stannyne, HZnSnH, from ab Initio Calculations

J. Sanz, A. Márquez, M. Miguel, 1996 .

Lithium diffusion in γ-LiAlO2, a molecular dynamics simulation

L. J. Álvarez, J. Jacobs, M. Miguel, 1996 .

A theoretical study of the NaTiO2 (001) rutile interaction

C. Calzado, J. Sanz, J. Oviedo, 1997 .

Methanol Adsorption and Dissociation on TiO2(110) from First Principles Calculations

J. Sanz, J. Oviedo, M. Miguel, 2007 .

Molecular dynamics simulations of Na deposition on the TiO2(110) surface

C. Calzado, J. Sanz, M. Miguel, 1998 .

Direct vs Indirect Mechanisms for Electron Injection in Dye-Sensitized Solar Cells

J. Sanz, J. Oviedo, R. Sánchez-de-Armas, 2011 .

Studies of LaAlO3 {100} surfaces by molecular dynamics simulations

L. J. Álvarez, J. Jacobs, M. Miguel, 1997 .

Ba adsorption on the TiO2 (110) surface. A density functional study

J. Sanz, J. Oviedo, M. Miguel, 2006 .

Cr2O3 (0001) oxygen-terminating surface. A molecular dynamics study

J. Sanz, J. Odriozola, M. Miguel, 1999 .

(110) Surfaces: Insights from Quantum Calculations

J. Sanz, J. Oviedo, M. Miguel, 2009 .

Ba adsorption on the TiO 2 (110) surface. A density functional study

J. Oviedo, M. Miguel, 2006 .