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References

1) Payne et al.
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients.
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First-principles simulation: ideas, illustrations and the CASTEP code.
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4) P.  G.  Dacosta, O.  H.  Nielsen, K.  Kunc.
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5) C. Kittel
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6) R.  J.  Hamers, R.  M.  Tromp, J.  E.  Demuth.
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7) A.  Ramstad, G.  Brocks, P.  J.  Kelly
Theoretical Study of the Si(100) Surface Reconstruction.
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2005-04-04