Triply-Periodic Smectics

Twist-grain-boundary phases in smectics are the geometrical analogs of the Abrikosov flux lattice in superconductors. At large twist angles, the nonlinear elasticity is important in evaluating their energetics. We analytically construct the height function of a pi/2 twist-grain-boundary phase in smectic-A liquid crystals, known as Schnerk's first surface. This construction, utilizing elliptic functions, allows us to compute the energy of the structure analytically. By identifying a set of heretofore unknown defects along the pitch axis of the structure, we study the necessary topological structure of grain boundaries at other angles, concluding that there exist a set of privileged angles and that the \pi/2 and \pi/3 grain boundary structures are particularly simple.Comment: 13 pages, 7 figure

Pore formation in fluctuating membranes

We study the nucleation of a single pore in a fluctuating lipid membrane, specifically taking into account the membrane fluctuations, as well as the shape fluctuations of the pore. For large enough pores, the nucleation free energy is well-described by shifts in the effective membrane surface tension and the pore line tension. Using our framework, we derive the stability criteria for the various pore formation regimes. In addition to the well-known large-tension regime from the classical nucleation theory of pores, we also find a low-tension regime in which the effective line and surface tensions can change sign from their bare values. The latter scenario takes place at sufficiently high temperatures, where the opening of a stable pore of finite size is entropically favorable.Comment: 9 pages, 3 figure

The shape and mechanics of curved fold origami structures

We develop recursion equations to describe the three-dimensional shape of a sheet upon which a series of concentric curved folds have been inscribed. In the case of no stretching outside the fold, the three-dimensional shape of a single fold prescribes the shape of the entire origami structure. To better explore these structures, we derive continuum equations, valid in the limit of vanishing spacing between folds, to describe the smooth surface intersecting all the mountain folds. We find that this surface has negative Gaussian curvature with magnitude equal to the square of the fold's torsion. A series of open folds with constant fold angle generate a helicoid

Undulated cylinders of charged diblock copolymers

We study the cylinder to sphere morphological transition of diblock copolymers in aqueous solution with a hydrophobic block and a charged block. We find a metastable undulated cylinder configuration for a range of charge and salt concentrations which, nevertheless, occurs above the threshold where spheres are thermodynamically favorable. By modeling the shape of the cylinder ends, we find that the free energy barrier for the transition from cylinders to spheres is quite large and that this barrier falls significantly in the limit of high polymer charge and low solution salinity. This suggests that observed undulated cylinder phases are kinetically trapped structures

Mechanics of large folds in thin interfacial films

A thin film at a liquid interface responds to uniaxial confinement by wrinkling and then by folding; its shape and energy have been computed exactly before self contact. Here, we address the mechanics of large folds, i.e. folds that absorb a length much larger than the wrinkle wavelength. With scaling arguments and numerical simulations, we show that the antisymmetric fold is energetically favorable and can absorb any excess length at zero pressure. Then, motivated by puzzles arising in the comparison of this simple model to experiments on lipid monolayers and capillary rafts, we discuss how to incorporate film weight, self-adhesion and energy dissipation.Comment: 5 pages, 3 figure

Frustrated order on extrinsic geometries

We study, analytically and theoretically, defects in a nematically-ordered surface that couple to the extrinsic geometry of a surface. Though the intrinsic geometry tends to confine topological defects to regions of large Gaussian curvature, extrinsic couplings tend to orient the nematic in the local direction of maximum or minimum bending. This additional frustration is unavoidable and most important on surfaces of negative Gaussian curvature, where it leads to a complex ground state thermodynamics. We show, in contradistinction to the well-known effects of intrinsic geometry, that extrinsic curvature expels disclinations from the region of maximum curvature above a critical coupling threshold. On catenoids lacking an "inside-outside" symmetry, defects are expelled altogether.Comment: 4 pages, 3 figure

Triply Periodic Smectic Liquid Crystals

Twist-grain-boundary phases in smectics are the geometrical analogs of the Abrikosov flux lattice in superconductors. At large twist angles, the nonlinear elasticity is important in evaluating their energetics. We analytically construct the height function of a π/2 twist-grain-boundary phase in smectic-A liquid crystals, known as Schnerk’s first surface. This construction, utilizing elliptic functions, allows us to compute the energy of the structure analytically. By identifying a set of heretofore unknown defects along the pitch axis of the structure, we study the necessary topological structure of grain boundaries at other angles, concluding that there exist a set of privileged angles and that the π/2 and π/3 grain boundary structures are particularly simple