S3 Quantum Hall Wavefunctions

(2009)

Authors:

Steven H Simon, EH Rezayi, N Regnault

Charge 2e skyrmions in bilayer graphene.

Physical review letters 103:7 (2009) 076802

Authors:

DA Abanin, SA Parameswaran, SL Sondhi

Abstract:

Quantum Hall states that result from interaction induced lifting of the eightfold degeneracy of the zeroth Landau level in bilayer graphene are considered. We show that at even filling factors electric charge is injected into the system in the form of charge 2e Skyrmions. This is a rare example of binding of charges in a system with purely repulsive interactions. We calculate the Skyrmion energy and size as a function of the effective Zeeman interaction and discuss the signatures of the charge 2e Skyrmions in the scanning probe experiments.

Monodisperse self-assembly in a model with protein-like interactions

(2009)

Authors:

Alex W Wilber, Jonathan PK Doye, Ard A Louis, Anna CF Lewis

Self-assembly of monodisperse clusters: Dependence on target geometry

(2009)

Authors:

Alex W Wilber, Jonathan PK Doye, Ard A Louis

Modeling the corrugation of the three-phase contact line perpendicular to a chemically striped substrate

Langmuir 25:14 (2009) 8357-8361

Authors:

FJM Ruiz-Cabello, H Kusumaatmaja, MA Rodríguez-Valverde, J Yeomans, MA Cabrerizo-Vílchez

Abstract:

We model an infinitely long liquid bridge confined between two plates chemically patterned by stripes of the same width and different contact angle, where the three-phase contact line runs, on average, perpendicular to the stripes. This allows us to study the corrugation of a contact line in the absence of pinning. We find that, if the spacing between the plates is large compared to the length scale of the surface patterning, the cosine of the macroscopic contact angle corresponds to an average of cosines of the intrinsic angles of the stripes, as predicted by the Cassie equation. If, however, the spacing becomes on the order of the length scale of the pattern, there is a sharp crossover to a regime where the macroscopic contact angle varies between the intrinsic contact angle of each stripe, as predicted by the local Young equation. The results are obtained using two numerical methods, lattice Boltzmann (a diffuse interface approach) and Surface Evolver (a sharp interface approach), thus giving a direct comparison of two popular numerical approaches to calculating drop shapes when applied to a nontrivial contact line problem. We find that the two methods give consistent results if we take into account a line tension in the free energy. In the lattice Boltzmann approach, the line tension arises from discretization effects at the diffuse three phase contact line. © 2009 American Chemical Society.