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    Publication
    Stabilizing ordered structures with single patch inverse patchy colloids in two dimensions
    (01-05-2021)
    Mathews K, Remya Ann
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    Oppositely charged bipolar colloids or colloids decorated with complementary deoxyribonucleic acid (DNA) on their surfaces are special kinds of patchy particles where only patch and non-patch parts are attractive. These are classified as inverse patchy colloids (IPCs). In this work, equilibrium self-assembly of IPC in two-dimensions is reported using Monte Carlo simulations. Square (SCs) and triangular crystals (TCs) are found to be stable at 0.5 patch coverage. Upon decreasing the patch coverage to 0.33, the regular SC is destabilized; instead rhombic and TCs are found to be stable. At low patch coverages such as 0.22 and 0.12, only TC is stabilized at high density. Particles of all the patch coverages show kinetically stable cluster phases of different shapes and sizes at low densities, and the average cluster size depends on the patch coverage and particle density. State-diagrams showing all the stable phases for each patch coverage are presented. Ordered phases are characterized by bond order parameters ψ 4, ψ 6 and radial distribution function. The effect of polydispersity in patch coverage on the polarization of the stable structures are also studied. The study demonstrates that IPCs can stabilize various ordered two-dimensional structures by tuning the size of the patch, density and interaction strengths.
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    Publication
    Orientation-dependent electrostatic interaction between inverse patchy colloids
    (01-01-2022)
    Mathews Kalapurakal, Remya Ann
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    An inverse patchy colloid (IPC) refers to a particle having patches that are mutually repulsive while the bare particle–patch interactions are attractive. We model a system of charged IPCs with a single patch using Debye-Hückel theory. We derive the full analytical expression for the effective interaction energy for a pair of IPCs as a function of inter-particle separation and particle orientations. The model is applicable for various patch coverage, ionic strengths and dielectric permittivity of the medium. Approximate solutions are derived under high screening limit and the results are compared with the full solution. The model can be used in molecular simulations such as Monte Carlo simulations to accurately describe the interaction between a pair of IPCs for a given experimental conditions.