- Influence of the Sensitizer Adsorption Mode on the Open-Circuit Potential of
- Energetics of surface and subsurface carbon incorporation in Si,,100... Ph. Sonnet,1
- First-principles study of chlorine adsorption and reactions on Si,,100... G. A. de Wijs*
- First principles study of adsorbed Cun ,,n 14... microclusters on MgO,,100...: Structural and electronic properties
- DFT Study of Cysteine Adsorption on Au(111) Rosa Di Felice,*,, Annabella Selloni, and Elisa Molinari
- Chemistry for a SUSTAINABLE
- Electronic Structure of Defect States in Hydroxylated and Reduced Rutile TiO2110 Surfaces Cristiana Di Valentin and Gianfranco Pacchioni
- Time-Dependent DFT Study of [Fe(CN)6]4-Sensitization of TiO2 Nanoparticles
- Absorption Spectrum and Solvatochromism of the [Ru(4,4-COOH-2,2-bpy)2(NCS)2] Molecular Dye by Time
- First Principles Study of the Structure and Chemistry of Mg-Based Hydrotalcite-Like Anionic Clays
- Energetics of substitutional carbon in hydrogenated Si,,100... Ph. Sonnet,1
- Patterning of Si,,001... with halogens: Surface structure as a function of the halogen chemical potential
- Atomic structure of carbon-induced Si,,001...c,,44... reconstruction as a Si-Si homodimer and C-Si heterodimer network
- Formic Acid Adsorption on Dry and Hydrated TiO2 Anatase (101) Surfaces by DFT Calculations
- Cationanion versus cationframework interactions in sodalites: First-principles study of model Cu-exchanged sodalites
- VOLUME 81, NUMBER 14 P H Y S I C A L R E V I E W L E T T E R S 5 OCTOBER 1998 Structure and Energetics of Water Adsorbed at TiO2 Anatase 101 and 001 Surfaces
- VOLUME 83, NUMBER 16 P H Y S I C A L R E V I E W L E T T E R S 18 OCTOBER 1999 Structure and Dynamics of Small Metallic Clusters on an Insulating Metal-Oxide Surface
- VOLUME 87, NUMBER 26 P H Y S I C A L R E V I E W L E T T E R S 24 DECEMBER 2001 Stress-Driven Reconstruction of an Oxide Surface: The Anatase TiO2 001 -1 E 4 Surface
- VOLUME 78, NUMBER 25 P H Y S I C A L R E V I E W L E T T E R S 23 JUNE 1997 Mechanism for SiCl2 Formation and Desorption and the Growth of Pits
- Structure and energetics of stoichiometric TiO2 anatase surfaces Michele Lazzeri,1
