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This article was downloaded by: [University College London]
On: 8 May 2009
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Molecular Simulation
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Benchmarking DFT surface energies with quantum Monte Carlo
S. J. Binnie abc
; E. Sola ad
; D. Alfè d
; M. J. Gillan abc
a
Materials Simulation Laboratory, University College London, London, UK b
Department of Physics and
Astronomy, University College London, London, UK c
London Centre for Nanotechnology, University College
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