activity
20102023
most citedNonlinear lattice dynamics as a basis for enhanced superconductivity in YBa2Cu3O6.5

516 citations · 2.8k across the 36 of their papers we have counts for

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Showing 2016Show all

5 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.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★ 17 cited

Fermi surface evolution of Na-doped PbTe studied through density functional theory calculations and Shubnikov-de Haas measurements

P. Giraldo-Gallo, B. Sangiorgio, P. Walmsley +5

We present a combined experimental and theoretical study of the evolution of the low-temperature Fermi surface of lead telluride, PbTe, when holes are introduced through sodium sub…

cond-mat.mtrl-sci2016★ 31 cited

First-principles calculation of the bulk magnetoelectric monopolization: Berry phase and Wannier function approaches

Florian Thöle, Michael Fechner, Nicola A. Spaldin

We present a formalism to calculate the macroscopic magnetoelectric monopolization from first principles within the density functional theory framework. An expression for the monop…