A note on the recovery sequence in the double gradient model for phase transitions
Jakob Deutsch
TL;DR
The work advances the understanding of the limsup construction in the vector-valued double-gradient Modica–Mortola model in 2D by linking the optimal profile constant to a periodic cell formula under a bound involving the geodesic distance between wells. By developing a two-dimensional glueing framework that uses traces and transitional maps, the authors remove symmetry restrictions and show that, when $K^*<3d_W(A,B)$, the limiting interfacial energy can be realized by periodic gradients on the unit cube, i.e. $K^*=K^*_{\mathrm{per}}$. The key innovations are horizontal boundary modifications, optimal trace interpolation, and a careful combination of these steps to establish $K^*_{\mathrm{per}}\le K^*$, along with a geodesic-distance bound that applies to a broad class of near-quadratic perturbations of the quadratic two-well potential. This provides a practical criterion to compute the interfacial energy density via a cell formula in solid-solid phase-transition models and broadens applicability beyond symmetric potentials.
Abstract
We investigate the $\limsup$ inequality in the double gradient model for phase transitions governed by a Modica--Mortola functional with a double-well potential in two dimensions. Specifically, we consider energy functionals of the form \[ E_\varepsilon(u, Ω) = \int_Ω\left( \frac{1}{\varepsilon} W(\nabla u) + \varepsilon |\nabla^2 u|^2 \right) dx \] for maps $ u \in H^2(Ω; \mathbb{R}^2) $, where $ W $ vanishes only at two wells. Assuming a bound on the optimal profile constant -- namely the cell problem on the unit cube -- in terms of the geodesic distance between the two wells, we characterise the limiting interfacial energy via periodic recovery sequences as $\varepsilon \to 0^+$.
