The Journal of chemical physics
Numerical simulations of electric-field-driven assembly of binary colloids into colloidal molecules and crystals.
Yuanxing Zhang, Ning Wu
Published: 202510.1063/5.0287245
Abstract
Colloidal molecules (CMs)-clusters of colloidal particles with directional interactions-offer a versatile platform for the programmable assembly of complex soft materials. While both static and dynamic CMs have been synthesized to mimic molecular geo…
Preview only. Read the full abstract at the source