1.1k citations · 1.1k across the 3 of their papers we have counts for
3 papers
cond-mat1996
Incomplete melting of the Si(100) surface from molecular-dynamics simulations using the Effective-Medium Tight-Binding model
K. Stokbro K. W. Jacobsen, J. K. Nørskov, D. M. Deaven +2
We present molecular-dynamics simulations of the Si(100) surface in the temperature range 1100-1750K. To describe the total energy and forces we use the Effective-Medium Tight-Bind…
mtrl-th1995★ 1.1k cited
Molecular geometry optimization with a genetic algorithm
D. M. Deaven, K. M. Ho
We present a method for reliably determining the lowest energy structure of an atomic cluster in an arbitrary model potential. The method is based on a genetic algorithm, which ope…
cond-mat1993
Holons in Chiral Spin-Liquids: Statistics and Pairing
D. M. Deaven, D. S. Rokhsar, A. Barbieri
We study Gutzwiller-projected variational wavefunctions for charged, spinless holon excitations in chiral spin liquids. We find that these states describe anyons, with a statistica…