Small scale lateral superlattices in two-dimensional electron gases prepared by diblock copolymer masks

Breakdown of inverse morphologies in charged diblock copolymers

Brownian Dynamics simulations are carried out to understand the effect of temperature and dielectric constant of the medium on microphase separation of charged-neutral diblock copolymer systems. For different dielectric media, we focus on the effect of temperature on the morphology and dynamics of model charged diblock copolymers. In this study we examine in detail a system of partially charged block copolymer consisting of 75% neutral blocks and 25% of charged blocks with 50% degree of ionization. Our investigations show that due to the presence of strong electrostatic interactions between th…

Conformations of amphiphilic diblock star copolymers

We study conformations assumed by single diblock star copolymers in a poor solvent by means of the Gaussian variational theory and Monte Carlo simulation in continuous space. Cases of stars with internal and external hydrophobic blocks are analysed. While in the former case the collapsed state has an obvious micellar shape, the latter case exhibits two nontrivial conformational structures. Apart from the equilibrium state of a globular hydrophobic core with hydrophilic daisy loops, one also finds here a metastable state of outstretched hydrophilic blocks with hydrophobic subglobules at their e…

Equilibrium microstructures of diblock copolymers under 3D confinement

We investigate equilibrium microstructures exhibited by diblock copolymers in confined 3D geometries. We perform Self-Consistent Field Theory (SCFT) simulations using a finite-element based computational framework (Ackerman et al. 2017), that provides the flexibility to compute equilibrium structures under arbitrary geometries. We consider a sequence of 3D geometries (tetrahedron to sphere) that have the same volume but exhibit varying curvature. This allows us to study the interplay between edge and curvature effects of the 3D geometries on the equilibrium microstructures. We observe that bey…

单层杂化脂质-二嵌段共聚物膜的相行为

Phase Behavior of Unilamellar Hybrid Lipid-Diblock Copolymer Membranes

提出一个物理框架，结合化学不混溶性、疏水厚度不匹配和几何约束，预测杂化膜的形态，并通过粗粒化分子动力学验证，统一了实验和模拟观察。

Phase Behavior of Block Copolymer Nanocomposite Systems

Nanocomposite materials made of block copolymer and nanoparticles display properties which can be different from the purely polymeric matrix. The resulting material is a crossover of the original properties of the block copolymer and the presence of the assembled nanoparticles. We propose a mesoscopic study via cell dynamic simulations to quantitatively assert the properties of such hybrid materials. The most relevant parameters are identified to be the fraction of nanoparticles in the system and its chemical affinity, while the nanoparticle size with respect to the block copolymer length scal…

Mini-bandstructure tailoring in pi-conjugated periodic block copolymers employing the envelope crystalline-orbital method

A strategy for the systematic design of polymeric superlattices with tailor-made mini-bandgaps and carrier mini-effective masses is described and computationally implemented by means of an envelope crystalline-orbital method, which is a straightforward adaptation for molecules of the envelope-function approximation widely used in solid-state physics. Such strategy relies on the construction of pi-conjugated periodic block copolymers from well-characterized parent polymers, in such a way that the above-mentioned electronic parameters can be predicted from the lengths of the blocks. Illustrative…