1.4k citations · 1.5k across the 2 of their papers we have counts for
2 papers
cond-mat.other2005★ 34 cited
Fcc breathing instability in BaBiO_3 from first principles
T. Thonhauser, K. M. Rabe
We present first-principles density-functional calculations using the local density approximation to investigate the structural instability of cubic perovskite BaBiO_3. This materi…
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…