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19931996
most citedMolecular geometry optimization with a genetic algorithm

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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…

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…