Efficient First-Principles Simulation of Noncontact Atomic Force Microscopy for Structural Analysis. Physical Review Letters. 2009;102:176101. Abstract
Quasiatomic orbitals for ab initio tight-binding analysis. Physical Review B. 2008;78:245112. Abstract
Highly localized quasiatomic minimal basis orbitals for Mo from ab initio calculations. Phys Rev B. 2007;76:205119. Abstract
Interplay between indirect interaction and charge-density wave in Pb-adsorbed In(4x1)-Si(111). Phys Rev B. 2007;76:045415. Abstract
Strongly-driven coarsening of height-selected Pb islands on Si(111). Surf Sci. 2007;601:L140-L144. Abstract
The structure of ultrathin H-passivated [112] silicon nanowires. J Phys Chem C. 2007;111:7933-7. Abstract
