Mechanisms of atomic diffusion on the flat, stepped, and faceted surfaces of Al(110)

Accelerated molecular dynamics simulation of thin-film growth with the bond-boost method

(2009) Kristen A Fichthorn et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab-initio calculations of interactions between Cu adatoms on Cu(110): Sensitivity of strong multi-site interactions to adatom relaxations

(2009) Rajesh Sathiyanarayanan et al.   SURFACE SCIENCE

Nanoscale surface chemistry over faceted substrates: structure, reactivity and nanotemplates

(2008) Theodore E. Madey et al.   CHEMICAL SOCIETY REVIEWS

Electronic structures, surface phonons, and electron-phonon interactions of Al(100) and Al(111) thin films from density functional perturbation theory

(2008) Gui Qin Huang   PHYSICAL REVIEW B

Effect of quantum confinement of surface electrons on an atomic motion on nanoislands:Ab initiocalculations and kinetic Monte Carlo simulations

(2008) A. S. Smirnov et al.   PHYSICAL REVIEW B

Connector model for describing many-body interactions at surfaces

(2008) Yogesh Tiwary et al.   PHYSICAL REVIEW B