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A two species interacting system motivated by the density functional theory for triblock copolymers contains long range interaction that affects the two species differently. In a two species periodic assembly of discs, the two species appear alternately on a lattice. The minimal two species periodic assembly is the one with the least energy per lattice cell area. There is a parameter $b$ in $[0,1]$ and the type of the lattice associated with the minimal assembly varies depending on $b$. There are several threshold defined by a number $B=0.1867...$ If $b \in [0, B)$, the minimal assembly is associated with a rectangular lattice whose ratio of the longer side and the shorter side is in $[\sqrt{3}, 1)$; if $b \in [B, 1-B]$, the minimal assembly is associated with a square lattice; if $b \in (1-B, 1]$, the minimal assembly is associated with a rhombic lattice with an acute angle in $[\frac{\pi}{3}, \frac{\pi}{2})$. Only when $b=1$, this rhombic lattice is the hexagonal lattice. None of the other values of $b$ yields the hexagonal lattice, a sharp contrast to the situation for one species interacting systems, where the hexagonal lattice is ubiquitously observed.

We show the intersection of a compact almost complex subvariety of dimension 4 and a compact almost complex submanifold of codimension 2 is a J-holomorphic curve. This is a generalization of positivity of intersections for J-holomorphic curves in almost complex 4-manifolds to higher dimensions. As an application, we discuss pseudoholomorphic sections of a complex line bundle. We introduce a method to produce J-holomorphic curves using the differential geometry of almost Hermitian manifolds. When our main result is applied to pseudoholomorphic maps, we prove the singularity subset of a pseudoholomorphic map between almost complex 4-manifolds is J-holomorphic. Building on this, we show degree one pseudoholomorphic maps between almost complex 4-manifolds are actually birational morphisms in pseudoholomorphic category.

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We present a new Matched Interface and Boundary (MIB) regularization method for treating charge singularity in solvated biomolecules whose electrostatics are described by the Poisson–Boltzmann (PB) equation. In a regularization method, by decomposing the potential function into two or three components, the singular component can be analytically represented by the Green’s function, while other components possess a higher regularity. Our new regularization combines the efficiency of two-component schemes with the accuracy of the three-component schemes. Based on this regularization, a new MIB finite difference algorithm is developed for solving both linear and nonlinear PB equations, where the nonlinearity is handled by using the inexact-Newton’s method. Compared with the existing MIB PB solver based on a three-component regularization, the present algorithm is simpler to implement by circumventing the work to solve a boundary value Poisson equation inside the molecular interface and to compute related interface jump conditions numerically. Moreover, the new MIB algorithm becomes computationally less expensive, while maintains the same second order accuracy. This is numerically verified by calculating the electrostatic potential and solvation energy on the Kirkwood sphere on which the analytical solutions are available and on a series of proteins with various sizes.