Q. Meier

activity

20172026

most citedDefeating depolarizing fields with artificial flux closure in ultrathin ferroelectrics

65 citations · 450 across the 23 of their papers we have counts for

collaborators

Showing 2025Show all

6 papers · 1 filter

cond-mat.mtrl-sci2025★ 3 cited

Control of polarization and polar chiral textures in BiFeO $_{3}$ by epitaxial strain and interfacial chemistry

Elzbieta Gradauskaite, Natascha Gray, Quintin N. Meier +2

The balance between interfacial chemistry, electrostatics, and epitaxial strain plays a crucial role in stabilizing polarization in ferroelectric thin films. Here, we bring these c…

physics.optics2025

Coherent phonon control beyond amplitude saturation in a sliding ferroelectric

Jan Gerrit Horstmann, Christoph Emeis, Andrin Caviezel +5

The breakdown of Hooke's law marks the onset of nonlinear behaviour: when displacements become large, restoring forces weaken and conventional proportionality fails. In quantum mat…

cond-mat.supr-con2025★ 1 cited

Pressure and doping effects on the electronic structure and magnetism of the single-layer nickelate La $_{2}$ NiO $_{4}$

J. B. de Vaulx, F. Bernardini, V. Olevano +2

La $_{2}$ NiO $_{4}$ is a prototypical member of the Ruddlesden-Popper nickelate series that offers a valuable reference point for elucidating the key ingredients behind the intriguing pr…

cond-mat.supr-con2025

Pressure and strain effects on the $ab initio$ $G W$ electronic structure of La $_{3}$ Ni $_{2}$ O $_{7}$

Jean-Baptiste de Vaulx, Quintin N. Meier, Pierre Toulemonde +2

The recent discovery of superconductivity in La $_{3}$ Ni $_{2}$ O $_{7}$ at a critical temperature above 80~K points to a non-conventional pairing mechanism in nickelates as in cuprates, pos…

cond-mat.mtrl-sci2025

Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements

Lorenzo Soprani, Andrea Giunchi, Marco Bardini +2

Vibrational dynamics governs the fundamental properties of molecular crystals, shaping their thermodynamics, mechanics, spectroscopy, and transport phenomena. However desirable, th…

cond-mat.mtrl-sci2025★ 10 cited

(Anti-)Altermagnetism from Orbital Ordering in the Ruddlesden-Popper Chromates Sr $_{n + 1}$ Cr $_{n}$ O $_{3 n + 1}$

Quintin N. Meier, Alberto Carta, Claude Ederer +1

Altermagnets are collinear antiferromagnets with spin-split electronic states. We introduce Ruddlesden-Popper chromates Sr $_{n + 1}$ Cr $_{n}$ O $_{3 n + 1}$ (including SrCrO $_{3}$ ) as candidat…

Control of polarization and polar chiral textures in BiFeO3​ by epitaxial strain and interfacial chemistry

Coherent phonon control beyond amplitude saturation in a sliding ferroelectric

Pressure and doping effects on the electronic structure and magnetism of the single-layer nickelate La2​NiO4​

Pressure and strain effects on the ab initio GW electronic structure of La3​Ni2​O7​

Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements

(Anti-)Altermagnetism from Orbital Ordering in the Ruddlesden-Popper Chromates Srn+1​Crn​O3n+1​

Control of polarization and polar chiral textures in BiFeO $_{3}$ by epitaxial strain and interfacial chemistry

Pressure and doping effects on the electronic structure and magnetism of the single-layer nickelate La $_{2}$ NiO $_{4}$

Pressure and strain effects on the $ab initio$ $G W$ electronic structure of La $_{3}$ Ni $_{2}$ O $_{7}$

(Anti-)Altermagnetism from Orbital Ordering in the Ruddlesden-Popper Chromates Sr $_{n + 1}$ Cr $_{n}$ O $_{3 n + 1}$