The one-dimensional equilibrium shape of a crystal
Emanuel Indrei
TL;DR
The paper addresses the Almgren-type question of whether minimizing the one-dimensional free energy $\mathcal{E}(E)=\mathcal{F}(E)+\mathcal{G}(E)$ under a mass constraint $|E|=m$ yields convex minimizers when the sublevel sets of $g$ are convex and $g(0)=0$, $g\ge0$. It proves that in one dimension minimizers are intervals (up to translation) by reducing the problem to translates of the fixed interval $I=(0,m)$ and deriving a key inequality (Claim 2) via a simple rearrangement or optimal transport argument. The minimizer structure is characterized as $E_m = I_a+\alpha$, with the translation $\alpha$ determined by the stationarity condition $g(\alpha+m)=g(\alpha)$, and the endpoint configuration determined by the behavior of $g$ on the halves of the line. This 1D result clarifies the Almgren problem in a tractable setting and offers a basis for understanding higher-dimensional behavior via strip limits.
Abstract
Optimizing the free energy under a mass constraint may generate a convex crystal subject to assumptions on the potential $g(0)=0$, $g \ge 0$. The general problem classically attributed to Almgren is to infer if this is the case assuming the sub-level sets of g are convex. The theorem proven in the paper is that in one dimension the answer is positive.
