activity
20202026
most citedElectronic structure of pristine and Ni-substituted LaFeO from near edge x-ray absorption fine structure experiments and first-principles simulations

36 citations · 39 across the 7 of their papers we have counts for

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Showing 2026Show all

6 papers · 1 filter

cond-mat.supr-con2026

Multigap superconductivity in Ising superconductors: The case of (LaSe)1.14(NbSe2)m misfit layer compounds

Alexandra Palacio-Morales, Tomas Samuely, Ludovica Zullo +14

Strong spin-orbit coupling and broken inversion symmetry in transition metal dichalcogenides give rise to Ising superconductivity, a spin-protected pairing state first identified i…

cond-mat.mtrl-sci2026

Doping tunable charge density waves in misfit layer compounds

Hugo Le Du, Ludovica Zullo, Justine Cordiez +14

The ability to tune charge density waves (CDWs) through external control knobs, such as doping, pressure or strain is crucial for exploring the phase diagram of two dimensional (2D…

cond-mat.mtrl-sci2026

Ultrafast magnetization induced by linearly polarized pulses is widespread in nonmagnetic semiconductors

Xiangzhou Zhu, Junfeng Qiao, Nicola Marzari +1

Ultrafast optical on-off switching of magnetic order promises near-petahertz information processing. Recently, it has been proposed that non-magnetic semiconductors with narrow ban…

cond-mat.mtrl-sci2026

Tuning the Charge Transfer of Transition Metal Dichalcogenides via Misfit Layer Compounds

Hugo Le Du, Ludovica Zullo, Justine Cordiez +16

Misfit layer compounds (MLCs) are a versatile platform for exploring the electronic phase diagram of two dimensional (2D) materials beyond the limits of conventional gating techniq…

cond-mat.str-el2026

Antiferromagnetic stripe phase and large-gap insulating ground state of the correlated ~R30-Sn/Si(111) single atomic layer

Mohammadmehdi Torkzadeh, Mattia Iannetti, Mathieu Lizée +10

The one-third monolayer Sn layer on Si(111) has long been considered a benchmark system for exploring two-dimensional Mott physics, owing to its narrow bandwidth and sizable on-sit…

cond-mat.mtrl-sci2026

Fermi surface geometry and momentum dependent electron-phonon coupling drive the charge density wave in quasi-1D ZrTe

Josu Diego, Matteo Calandra

ZrTe is a prototypical quasi-one-dimensional compound undergoing a charge density wave transition via a very sharp Kohn anomaly in phonon momentum space. While Fermi surface ge…