3 papers
cond-mat.stat-mech2026
Chemical potentials from structure factors: II. Charged multi-component mixtures
Xiaoyu Wang, Roya Savoj, Musahid Ahmed +1
The chemical potentials of charged multi-component mixtures are central to electrolyte thermodynamics, but remain difficult to compute from atomistic simulations. The S0 method ena…
physics.chem-ph2026
Chemical potentials from structure factors: I. Neutral multi-component mixtures
Roya Savoj, Xiaoyu Wang, Musahid Ahmed +1
The chemical potentials of multi-component mixtures underlie many physical and chemical phenomena, but remain challenging to compute. The S0 method enables the computation of chemi…
physics.chem-ph2026
Rotational Coherence Dominates Early-Time Dynamics and Produces Long-Time Revivals in the S2 State of Azulene
Jie Zhan, Alexander K. Lemmens, Musahid Ahmed +1
The ultrafast dynamics of azulene have been debated for decades, with reported picosecond decay constants variously attributed to intramolecular vibrational redistribution (IVR), i…