Adiabatic-Connection-Fluctuation-Dissipation approach to the long-range behavior of the exchange-correlation energy at metal surfaces: A numerical study for jellium slabs

Adjustable spin torque in magnetic tunnel junctions with two fixed layers

Adjusting the melting point of a model system via Gibbs-Duhem integration: application to a model of Aluminum

Adlayer core-level shifts of admetal monolayers on transition metal substrates and their relation to the surface chemical reactivity

Adlayer core-level shifts of random metal overlayers on transition-metal substrates

Adsorbate aggregation and relaxation of low-frequency vibrations

Adsorbate induced enhancement of electrostatic non-contact friction

Adsorbate vibrational mode enhancement of radiative heat transfer

Adsorbate vibrational modes enhancement of radiative heat transfer and van der Waals friction

Adsorbate-adsorbate interactions and chemisorption at different coverage studied by accurate {\em ab initio} calculations: CO on transition metal surfaces

Adsorbate-induced Restructuring of Pb mesas Grown on Vicinal Si(111) in the Quantum Regime

Adsorbate-induced substrate relaxation and the adsorbate-adsorbate interaction

Adsorbate-induced Surface Stiffening: Surface Lattice Dynamics of Ru(001)-(1x1)-O

Adsorbed 3d transition metal atoms and clusters on Au(111):Signatures derived from one electron calculations

Adsorption and diffusion of H2O molecule on the Be(0001) surface: A density-functional theory study

Adsorption and Diffusion of Pt and Au on the Stoichiometric and Reduced TiO2 Rutile (110) Surfaces

Adsorption and dissociation of H$_{2}$O monomer on ceria(111): Density functional theory calculations

Adsorption and dissociation of hydrogen molecules on bare and functionalized carbon nanotubes

Adsorption and dissociation of O$_{2}$ at Be(0001): First-principles prediction of an energy barrier on the adiabatic potential energy surface

Adsorption and dissociation of water on Zr(0001) with density-functional theory studies