output
20052026
most citedEnhanced laser-driven proton acceleration via improved fast electron heating in a controlled pre-plasma

28 citations

13 papers

physics.optics2026

Laser Remelting for Reduced Porosity on Additively Manufactured Aluminium Mirrors

Joshua West, Valentina Oyarzun, Marcell Westsik +17

Additively manufactured (AM) AlSi10Mg mirrors are fabricated through laser powder bed fusion (LPBF), allowing the use of complex geometries such as lattices and organic structures…

physics.atom-ph2026★ 1 cited

Optically Derived Radio-Frequency Benchmark in Methanol: A Sub-kHz Reference for Astrophysical Tests of Fundamental Physics

Frank M. J. Cozijn, Arthémise Altman, Alexandr S. Bogomolov +8

Methanol radio lines observed in space provide sensitive probes of whether the proton-to-electron mass ratio has changed over cosmic time, but such tests require laboratory rest fr…

cond-mat.str-el2025

Clustering-Enhanced Time- and Angle-Resolved Photoemission Study of LaTe: Absence of a Photoinduced Secondary CDW in the Electronic Structure

Gesa-R. Siemann, Davide Curcio, Anders S. Mortensen +9

Optical control offers a compelling route for tailoring material properties on an ultrafast time scale. Ordered states such as charge density waves (CDWs) can be transiently melted…

cond-mat.mtrl-sci2025★ 2 cited

Electronic Temperature-Driven Phase Stability and Structural Evolution of Iron at High Pressure

S. Azadi, S. M. Vinko

We present Gibbs free-energy phase diagrams for compressed iron within a pressure range of 20 to 300 GPa and electronic temperature up to 3 eV obtained using finite-temperature den…

cond-mat.mtrl-sci2025★ 5 cited

Persistence of charge ordering instability to Coulomb engineering in the excitonic insulator candidate TiSe

Sebastian Buchberger, Yann in 't Veld, Akhil Rajan +11

TiSe has long been considered one of the best candidate materials to host the elusive excitonic insulator (EI) phase. However, a finite coupling to the lattice can generically…

physics.plasm-ph2024★ 9 cited

Ionisation Calculations using Classical Molecular Dynamics

Daniel Plummer, Pontus Svensson, Dirk O. Gericke +3

By performing an ensemble of molecular dynamics simulations, the model-dependent ionisation state is computed for strongly interacting systems self-consistently. This is accomplish…