A. Wander

On the prediction of band gaps from hybrid functional theory

J. Muscat, A. Wander, N. M. Harrison · Chemical Physics Letters · 2001 · 918 citations

Spectral Theory, Engineering, Generalized Function +6

DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations

Johannes Kästner, Joanne M. Carr, Thomas W. Keal et al. · The Journal of Physical Chemistry A · 2009 · 635 citations

Stability of Polar Oxide Surfaces

A. Wander, F. Schedin, P. Steadman et al. · Physical Review Letters · 2001 · 424 citations · Full text

Materials Science, Surface Characterization, Polar Surfaces +13

Automated determination of complex surface structures by LEED

M.A. Van Hove, W. Moritz, Herbert Over et al. · Surface Science Reports · 1993 · 266 citations

Geometric Modeling, Engineering, Natural Sciences +9

Structure and stability of the (001) α-quartz surface

T. P. M. Goumans, A. Wander, Wendy A. Brown et al. · Physical Chemistry Chemical Physics · 2007 · 225 citations

Materials Science, α-Quartz Surface, Hybrid Dft +12