most citedFirst-principles study of spontaneous polarization in multiferroic BiFeO

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cond-mat.mtrl-sci2004★ 1.4k cited

First-principles study of spontaneous polarization in multiferroic BiFeO

J. B. Neaton, C. Ederer, U. V. Waghmare +2

The ground-state structural and electronic properties of ferroelectric BiFeO are calculated using density functional theory within the local spin-density approximation and the…