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arxiv: 2501.14043 · v1 · pith:2CFE4JQSnew · submitted 2025-01-23 · 🧮 math.AP · cond-mat.mtrl-sci· math-ph· math.MP

Interaction energies in nematic liquid crystal suspensions

classification 🧮 math.AP cond-mat.mtrl-scimath-phmath.MP
keywords energyexpansionmathbbparticlealignanalogycenterscrystal
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We establish, as $\rho\to 0$, an asymptotic expansion for the minimal Dirichlet energy of $\mathbb S^2$-valued maps outside a finite number of three-dimensional particles of size $\rho$ with fixed centers $x_j\in\mathbb{R}^3$, under general anchoring conditions at the particle boundaries. Up to a scaling factor, this expansion is of the form \begin{align*} E_\rho = \sum_j \mu_j -4\pi\rho \sum_{i\neq j} \frac{\langle v_i,v_j\rangle}{|x_i-x_j|} +o(\rho)\,, \end{align*} where $\mu_j$ is the minimal energy after zooming in at scale $\rho$ around each particle, and $v_j\in\mathbb{R}^3$ is a torque determined by the far-field behavior of the corresponding single-particle minimizer. The above expansion highlights Coulomb-like interactions between the particle centers. This agrees with the \textit{electrostatics analogy} commonly used in the physics literature for colloid interactions in nematic liquid crystal. That analogy was pioneered by Brochard and de Gennes in 1970, based on a formal linearization argument. We obtain here for the first time a precise estimate of the energy error introduced by this linearization procedure.

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