Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (Q57391273)

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scholarly article in Physical Review B, vol. 74 no. 12, September 2006
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Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
scholarly article in Physical Review B, vol. 74 no. 12, September 2006

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    Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (English)
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    F. Lechermann
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    S. Biermann
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    M. Posternak
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    A. Yamasaki
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    O. K. Andersen
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    29 September 2006
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    74
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    12
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