Atomistic investigation of the poly(3-hexylthiophene) adhesion on nanostructured titania

Atomistic mechanisms for the ordered growth of Co nano-dots on Au(788): comparison of VT-STM experiments and multi-scaled calculations

Atomistic Mechanisms of Nonlinear Graphene Growth on Ir Surface

Atomistic Model Potential for PbTiO3 and PMN by Fitting First Principles Results

Atomistic modeling of the electrostatic and transport properties of a simplified nanoscale field effect transistor

Atomistic modelling of large-scale metal film growth fronts

Atomistic modelling of the Shape Memory Effect

Atomistic origins of the phase transition mechanism in Ge2Sb2Te5

Atomistic pseudopotential calculations of the optical properties of InAs/InP self-assembled quantum dots

Atomistic Simulation of Compression Wave Propagation in Nanoporous Materials

Atomistic simulation of light-induced changes in hydrogenated amorphous silicon

Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys

Atomistic Simulations of Flash Memory Materials Based on Chalcogenide Glasses

Atomistic simulations of low-field mobility in Si nanowires: Influence of confinement and orientation

Atomistic simulations of rare events using gentlest ascent dynamics

Atomistic simulations of self-trapped exciton formation in silicon nanostructures: The transition from quantum dots to nanowires

Atomistic simulations of the implantation of low energy boron and nitrogen ions into graphene

Atomistic simulations of the incipient ferroelectric KTaO$_3$

Atomistic Simulations of the Mechanical Properties of 'Super' Carbon Nanotubes

Atomistic spin dynamics of the CuMn spin glass alloy