Andrew J. Williamson

Final Report: Biological and Synthetic Nanostructures Controlled at the Atomistic Level

Andrew J. Williamson, T van Buuren, A. Williamson, 2007 .

Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation

J. E. Klepeis, Jeffrey C. Grossman, Giulia Galli, 2003 .

The Effect of Organic Ligand Binding on the Growth of CdSe Nanoparticles Probed by Ab Initio Calculations

Giulia Galli, Andrew J. Williamson, Liberato Manna, 2004 .

InAs quantum dots: Predicted electronic structure of free-standing versus GaAs-embedded structures

Andrew J. Williamson, Alex Zunger, A. Zunger, 1999 .

Comparison of the k⋅p and direct diagonalization approaches to the electronic structure of InAs/GaAs quantum dots

Jasprit Singh, Andrew J. Williamson, Hongtao Jiang, 2000 .

Synthesis dynamics of passivated silicon nanoclusters

Jeffrey C. Grossman, Giulia Galli, Erik W. Draeger, 2003 .

Elimination of Coulomb finite-size effects in quantum many-body simulations

Yan Wang, Andrew J. Williamson, Richard J. Needs, 1997 .