P. Baettig

most citedFirst principles study of the multiferroics BiFeO

_{3}

, Bi

_{2}

FeCrO

_{6}

, and BiCrO

_{3}

: Structure, polarization, and magnetic ordering temperature

326 citations · 561 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2005★ 326 cited

First principles study of the multiferroics BiFeO $_{3}$ , Bi $_{2}$ FeCrO $_{6}$ , and BiCrO $_{3}$ : Structure, polarization, and magnetic ordering temperature

Pio Baettig, Claude Ederer, Nicola A. Spaldin

We present results of an {\it ab initio} density functional theory study of three bismuth-based multiferroics, BiFeO $_{3}$ , Bi $_{2}$ FeCrO $_{6}$ , and BiCrO $_{3}$ . We disuss differen…

cond-mat.mtrl-sci2004★ 235 cited

Ab-initio prediction of a new multiferroic with large polarization and magnetization

Pio Baettig, Nicola Spaldin

We describe the design of a new magnetic ferroelectric with large spontaneous magnetization and polarization using first-principles density functional theory. The usual difficultie…

First principles study of the multiferroics BiFeO3​, Bi2​FeCrO6​, and BiCrO3​: Structure, polarization, and magnetic ordering temperature

Ab-initio prediction of a new multiferroic with large polarization and magnetization

First principles study of the multiferroics BiFeO $_{3}$ , Bi $_{2}$ FeCrO $_{6}$ , and BiCrO $_{3}$ : Structure, polarization, and magnetic ordering temperature