Molecular Self-Assembly: Quantifying the Balance between Intermolecular Attraction and Repulsion from Distance and Length Distributions
In: Journal of Physical Chemistry C, Jg. 124 H. 39, S. 21583-21590
Molecular Stripe Patterns on Surfaces in the Presence of Long-Range Repulsive Electrostatic Interactions: Monte Carlo Simulations and Mean-Field Theory
In: The Journal of Physical Chemistry C, Jg. 125 H. 37, S. 20650-20657