activity
20202026
most citedCharging of dielectric surfaces in contact with aqueous electrolyte -- the influence of CO

28 citations · 56 across the 7 of their papers we have counts for

collaborators

8 papers

physics.chem-ph2026

Quantum nuclear and band-dispersion effects recover near-UV absorption in short-hydrogen-bonded organic crystals

Jonas Hänseroth, Max Großmann, Malte Grunert +4

Near-UV optical absorption is increasingly reported in hydrogen-bonded organic and biomolecular materials lacking aromatic or extended pi-conjugated chromophores, yet its microscop…

cond-mat.mtrl-sci2026

Revealing Hydroxide Ion Transport Mechanisms in Commercial Anion-Exchange Membranes at Nano-Scale from Machine-learned Interatomic Potential Simulations

Jonas Hänseroth, Muhammad Nawaz Qaisrani, Mostafa Moradi +2

Hydroxide ion transport in anion-exchange membranes fundamentally limits the efficiency of alkaline water electrolysis for green hydrogen production, yet the atomic-scale transport…

cond-mat.soft2025

Accurate coarse-graining of small organic molecules in melts and thin films using density-dependent potentials

Sayan Dutta, Maria C. Lesniewski, Muhammad Nawaz Qaisrani +3

Conjugated organic molecules play a central role in a wide range of optoelectronic devices, including organic light-emitting diodes, organic field-effect transistors, and organic s…

physics.chem-ph2025

Bridging Atomistic and Mesoscale Lithium Transport via Machine-Learned Force Fields and Markov State Models

Muhammad Nawaz Qaisrani, Christoph Kirsch, Aaron Flötotto +4

Lithium diffusion in solid-state battery anodes occurs through thermally activated hops between metastable sites often separated by large energy barriers, making such events rare o…

physics.chem-ph2025★ 5 cited

Fine-Tuning Unifies Foundational Machine-learned Interatomic Potential Architectures at ab initio Accuracy

Jonas Hänseroth, Aaron Flötotto, Muhammad Nawaz Qaisrani +1

This work demonstrates that fine-tuning transforms foundational machine-learned interatomic potentials (MLIPs) to achieve consistent, near-ab initio accuracy across diverse archite…

physics.chem-ph2025★ 5 cited

Acid Base Chemistry of Short Hydrogen Bonds: A Tale of Schrödinger's Cat in Glutamine-Derived Crystals

Muhammad Nawaz Qaisrani, Nandha Kumar, Christian Dreßler +2

Short hydrogen bonds (SHBs), defined by donor-acceptor distances below 2.5 Angstrom, represent a distinct regime in acid-base chemistry where conventional models of hydrogen bondin…

cond-mat.soft2022★ 28 cited

Charging of dielectric surfaces in contact with aqueous electrolyte -- the influence of CO

Peter Vogel, Nadir Möller, Muhammad Nawaz Qaisrani +6

The charge state of dielectric surfaces in aqueous environments is of fundamental and technological importance. Here, we study the influence of dissolved molecular CO on the ch…

cond-mat.stat-mech2020★ 18 cited

First-passage Fingerprints of Water Diffusion near Glutamine Surfaces

Roman Belousov, Muhammad Nawaz Qaisrani, Ali Hassanali +1

The extent to which biological interfaces affect the dynamics of water plays a key role in the exchange of matter and chemical interactions that are essential for life. The density…