Design principles for Bernal spirals and helices with tunable pitch

Using the framework of potential energy landscape theory, we describe two in silico designs for self-assembling helical colloidal superstructures based upon dipolar dumbbells and Janus-type building blocks, respectively. Helical superstructures with controllable pitch length are obtained using external magnetic field driven assembly of asymmetric dumbbells involving screened electrostatic as well as magnetic dipolar interactions. The pitch of the helix is tuned by modulating the Debye screening length over an experimentally accessible range. The second design is based on building blocks composed of rigidly linked spheres with short-range anisotropic interactions, which are predicted to self-assemble into Bernal spirals. These spirals are quite flexible, and longer helices undergo rearrangements via cooperative, hinge-like moves, in agreement with experiment

Roughness gradient induced spontaneous motion of droplets on hydrophobic surfaces: A lattice Boltzmann study

The effect of a step wise change in the pillar density on the dynamics of droplets is investigated via three-dimensional lattice Boltzmann simulations. For the same pillar density gradient but different pillar arrangements, both motion over the gradient zone as well as complete arrest are observed. In the moving case, the droplet velocity scales approximately linearly with the texture gradient. A simple model is provided reproducing the observed linear behavior. The model also predicts a linear dependence of droplet velocity on surface tension. This prediction is clearly confirmed via our computer simulations for a wide range of surface tensions.Comment: 6 pages, 8 figure

Spontaneous phase separation of ternary fluid mixtures

We computationally study the spontaneous phase separation of ternary fluid mixtures using the lattice Boltzmann method both when all the surface tensions are equal and when they have different values. To rationalise the phase diagram of possible phase separation mechanisms, previous theoretical works typically rely on analysing the sign of the eigenvalues resulting from a simple linear stability analysis, but we find this does not explain the observed simulation results. Here, we classify the possible separation pathways into four basic mechanisms, and develop a phenomenological model that captures the composition regimes where each mechanism is prevalent. We further highlight that the dominant mechanism in ternary phase separation involves enrichment and instability of the minor component at the fluid-fluid interface, which is absent in the case of binary fluid mixtures

PERKAWINAN LINTAS IMAN DITINJAU DARI HUKUM ISLAM DAN HUKUM POSITIF DI INDONESIA

In general, every human being will appearing the desire to live side by side with another, to bulid for a hapy family. Based on one belief and same decisions that they want to educate with their descendants with good religious. Whereas, not a few copules who get married  with diffrent beliefs. It cannot be denied that there is no boundaries and limit to build a social contact and interaction between them. Moreover, there are a problems in the regulation and recording of whether or not an interfaith marriage is legal, the procedures that must be prpeared well and the substance of the marriage law which does not provide spaces for copules to carry out marriages of diffrent religions. The result of the research used by empirical juridical which is data are obtained based on empirical and juridical aspects. This research approach, and the reasearch’s team uses a qualitative approach because of the problems related to humans are fundamentally based on our observations. The purpose of writing this journal is to find out how Indonesia is able to regulate interfaith marriage in terms of positive law, and islamic law. Second, as well as what strategies are carried out by prospective copules who want to carry out interfaith marriage

On The Critical Casimir Interaction Between Anisotropic Inclusions On A Membrane

Using a lattice model and a versatile thermodynamic integration scheme, we study the critical Casimir interactions between inclusions embedded in a two-dimensional critical binary mixtures. For single-domain inclusions we demonstrate that the interactions are very long range, and their magnitudes strongly depend on the affinity of the inclusions with the species in the binary mixtures, ranging from repulsive when two inclusions have opposing affinities to attractive when they have the same affinities. When one of the inclusions has no preference for either of the species, we find negligible critical Casimir interactions. For multiple-domain inclusions, mimicking the observations that membrane proteins often have several domains with varying affinities to the surrounding lipid species, the presence of domains with opposing affinities does not cancel the interactions altogether. Instead we can observe both attractive and repulsive interactions depending on their relative orientations. With increasing number of domains per inclusion, the range and magnitude of the effective interactions decrease in a similar fashion to those of electrostatic multipoles. Finally, clusters formed by multiple-domain inclusions can result in an effective affinity patterning due to the anisotropic character of the Casimir interactions between the building blocks

Exploring energy landscapes: metrics, pathways, and normal mode analysis for rigid-body molecules

We present new methodology for exploring the energy landscapes of molecular systems, using angle-axis variables for the rigid-body rotational coordinates. The key ingredient is a distance measure or metric tensor, which is invariant to global translation and rotation. The metric is used to formulate a generalized nudged elastic band method for calculating pathways, and a full prescription for normal-mode analysis is described. The methodology is tested by mapping the potential energy and free energy landscape of the water octamer, described by the TIP4P potential