5 citations · 6 across the 4 of their papers we have counts for
5 papers
Anatomy of a Complex Crystallization Pathway
Charlotte Shiqi Zhao, Domagoj Fijan, Sharon C. Glotzer
Using molecular dynamics simulations, we investigate the crystallization pathways of two exemplary systems that form the same complex crystal structure but differ fundamentally in…
Entropic Colloidal Crystal Prediction: A Quantum Density Functional Theory Inspired Approach
Kristi Pepa, Isaac R. Spivack, Trevor F. G. Teague +3
In pursuit of a colloidal analogue to quantum density functional theory (DFT) predictions of atomic crystal structures, we report a new, classical DFT that predicts the relative th…
Quantifying Local Point-Group-Symmetry Order in Complex Particle Systems
Domagoj Fijan, Maria R. Ward Rashidi, Jenna Bradley +1
Crystals and other condensed phases are defined primarily by their inherent symmetries, which play a crucial role in dictating their structural properties. In crystallization studi…
Change Point Detection of Events in Molecular Simulations using dupin
Brandon L. Butler, Domagoj Fijan, Sharon C. Glotzer
Particle tracking is commonly used to study time-dependent behavior in many different types of physical and chemical systems involving constituents that span many length scales, in…
Numerical Evidence for Thermally Induced Monopoles
Peter Wirnsberger, Domagoj Fijan, Roger Adam Lightwood +3
Electrical charges are conserved. The same would be expected to hold for magnetic charges, yet magnetic monopoles have never been observed. It is therefore surprising that the laws…