collaborators

9 papers

physics.chem-ph2026

The UZH protocol: Separating errors and constructing improved CP2K basis sets and pseudopotentials

Hossein Mirhosseini, Tiziano M. A. Müller, Matthias Krack +2

Reliable density-functional simulations require numerical settings whose residual errors are smaller than the chemical and materials trends being interpreted. In CP2K/Quickstep, th…

cond-mat.mtrl-sci2026

Finite-temperature Fe K-edge X-ray absorption simulations reveal local structural dynamics of an iron(II) photosensitizer in solution and the crystalline phase

Patrick Müller, Lorena Fritsch, Matthias Bauer +1

Interpreting metal K-edge spectra of flexible photosensitizers requires a structural model that separates electronic signatures from thermal motion, solvent disorder, and crystal-p…

physics.chem-ph2026

Terahertz-induced local-field dynamics and transient birefringence in aqueous electrolytes

Naveen Kumar Kaliannan, Thomas D. Kühne, Hossam Elgabarty

Terahertz Kerr-effect (TKE) spectroscopy provides a time-domain optical probe of the intermolecular structural dynamics of liquids, but the measured birefringence can only be inter…

physics.comp-ph2026

Best practices for second-generation Car-Parrinello ab initio molecular dynamics with CP2K/Quickstep

Thomas D. Kühne

Second-generation Car--Parrinello \textit{ab initio} molecular dynamics (CP2G AIMD) combines a Born--Oppenheimer-like nuclear equation of motion with a predictor-corrector propagat…

physics.chem-ph2026

Separable Force Matching of PBE0 Hybrid-Functional Reference Forces for Path-Integral Simulations of Liquid Water

Jan Kessler, Thomas Spura, Kristof Karhan +1

Force-matched water models provide a practical route from first-principles reference data to long classical and path-integral molecular simulations. Previous flexible four-site pot…

physics.chem-ph2026

Importance of nuclear quantum effects on the structure of supercooled water around its liquid--liquid critical point

Michael Beerbaum, Julian Heske, Jure Gujt +1

Supercooled water is expected to exhibit a liquid--liquid phase transition between low- and high-density liquid states, possibly terminating in a liquid--liquid critical point in t…