activity
20062026
most citedInelastic electron-light scattering at dielectric thin films

2 citations · 3 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.supr-con2026

Origin of the superconductor-insulator transition in disordered two-dimensional films

Alexander Weitzel, Lea Pfaffinger, Animesh Panda +8

Theory predicts the superconductor-to-insulator transition (SIT) to emerge from the competition between Anderson localization, which tends to localize single-particle wavefunctions…

physics.optics2026

Vibrational high-harmonics and period-doubling bifurcation probed by time-resolved electron diffraction

Alexander Schröder, Kai Nettersheim, Ferdinand Evers +1

Nanoscale mechanical oscillators exhibit a plethora of nonlinear phenomena with promising applications for the sensing and clocking of processes down to atomic length scales. Oscil…

cond-mat.dis-nn2025

Fock-space fragmentation in quenches of disordered interacting fermions

Ishita Modak, Rajesh Narayanan, Ferdinand Evers +1

Fock-space fragmentation, as it is currently investigated, primarily originates from specific kinematic constraints or emergent conservation laws in many-body systems with translat…

quant-ph2025

Entropy Flow at the Quantum Limit

Marco A. Jimenez-Valencia, Parth Kumar, Yiheng Xu +2

Thermal management is a key challenge, both globally and microscopically in integrated circuits and quantum technologies. The associated heat flow has been understood since t…

cond-mat.mes-hall2024★ 2 cited

Inelastic electron-light scattering at dielectric thin films

Niklas Müller, Gerrit Vosse, Ferdinand Evers +1

In a recently developed methodology termed photon induced near-field electron microscopy (PINEM), the inelastic scattering of electrons off illuminated nanostructures provides dire…

cond-mat.mes-hall2006★ 1 cited

Molecular Conductance from Ab Initio Calculations: Self Energies and Absorbing Boundary Conditions

F. Evers, A. Arnold

Calculating an exact self energy for ab initio transport calculations relevant to ``Molecular Electronics'' can be troublesome. Errors or insufficient approximations made at this s…