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{\large\bf Novel approach to the electronic structure\\
of complex functional materials}                                                       
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First Author, Second Author, and \underline{Presenting Author}
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{\sl Department of Physics, Prestigious University}
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{\sl City, State, Country}
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We propose a novel approach to the first-principles computation of
all conceivable properties of complex functional materials...
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F[u_{n \bf k}^{(\cal E)},{\cal E}] = E_0[u_{n \bf k}^{(\cal E)}]-
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$$
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\item[{[1]}]
   A.B. Castor and D. Pollux, Phys. Rev. B {\bf 63}, 155107-1 (2001).
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