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20032026
most citedFirst-principles study of spontaneous polarization in multiferroic BiFeO

1.4k citations · 17.8k across the 186 of their papers we have counts for

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Showing 2016Show all

10 papers · 1 filter

cond-mat.mtrl-sci2016★ 217 cited

Dynamical Multiferroicity

Dominik Maximilian Juraschek, Michael Fechner, Alexander V. Balatsky +1

An appealing mechanism for inducing multiferroicity in materials is the generation of electric polarization by a spatially varying magnetization that is coupled to the lattice thro…

cond-mat.mtrl-sci2016★ 41 cited

Multiferroic magnetic spirals induced by random magnetic exchanges

Andrea Scaramucci, Hiroshi Shinaoka, Maxim V. Mostovoy +4

Multiferroism can originate from the breaking of inversion symmetry caused by magnetic-spiral order. The usual mechanism for stabilizing a magnetic spiral is competition between ma…

cond-mat.supr-con2016★ 52 cited

Effects of intense optical phonon pumping on the structure and electronic properties of yttrium barium copper oxide

Michael Fechner, Nicola A. Spaldin

We investigate the structural modulations induced by optical excitation of a polar phonon mode in YBaCuO, using first-principles calculations based on density functiona…

cond-mat.mtrl-sci2016★ 124 cited

Ultrafast Structure Switching through Nonlinear Phononics

Dominik Maximilian Juraschek, Michael Fechner, Nicola Ann Spaldin

We describe an ultrafast coherent control of the transient structural distortion arising from nonlinear phononics in ErFeO. Using density functional theory, we calculate the st…

cond-mat.mtrl-sci2016★ 84 cited

Coupling and competition between ferroelectricity, magnetism, strain and oxygen vacancies in AMnO3 perovskites

Astrid Marthinsen, Carina Faber, Ulrich Aschauer +2

We use first-principles calculations based on density functional theory to investigate the interplay between oxygen vacancies, A-site cation size / tolerance factor, epitaxial stra…

cond-mat.mtrl-sci2016★ 38 cited

Interplay between strain, defect charge state and functionality in complex oxides

Ulrich Aschauer, Nicola A. Spaldin

We use first-principles calculations to investigate the interplay between strain and the charge state of point defect impurities in complex oxides. Our work is motivated by recent…