Let $K$ be a self-similar set satisfying the open set condition. Following Kaimanovich’s elegant idea, it has been proved that on the symbolic space $X$ of $K$ a natural augmented tree structure $E$ exists; it is hyperbolic, and the hyperbolic boundary $\partial_H X$ with the Gromov metric is H\"older equivalent to $K$. In this paper we consider certain reversible random walks with return ratio $0 < \lambda < 1$ on $(X,E)$. We show that the Martin boundary ${\mathcal M}$ can be identified with $\partial_H X$ and $K$. With this setup and a device of Silverstein, we obtain precise estimates of the Martin kernel and the Na\"im kernel in terms of the Gromov product. Moreover, the Naïm kernel turns out to be a jump kernel satisfying the estimate $\Theta (\xi,\eta) \asymp |\xi-\eta|^{-(\alpha+\beta)}$, where $\alpha$ is the Hausdorff dimension of $K$ and $\beta$ depends on $\lambda$. For suitable $\beta$, the kernel defines a regular non-local Dirichlet form on $K$. This extends the results of Kigami concerning random walks on certain trees with Cantor-type sets as boundaries.

In this article, we classify all standard invariants that can arise from a composed inclusion of an A 3 with an A 4 subfactor. More precisely, if N P is an A 3 subfactor and P M is an A 4 subfactor, then only four standard invariants can arise from the composed inclusion N M. We answer a question posed by Bisch and Haagerup in 1994. The techniques of this paper also show that there are exactly four standard invariants for the composed inclusion of two A 4 subfactors.

Finding the stationary states of a free energy functional is an important problem in phase field crystal (PFC) models. Many efforts have been devoted to designing numerical schemes with energy dissipation and mass conservation properties. However, most existing approaches are time-consuming due to the requirement of small effective step sizes. In this paper, we discretize the energy functional and propose efficient numerical algorithms for solving the constrained nonconvex minimization problem. A class of gradient-based approaches, which are the so-called adaptive accelerated Bregman proximal gradient (AA-BPG) methods, is proposed, and the convergence property is established without the global Lipschitz constant requirements. A practical Newton method is also designed to further accelerate the local convergence with convergence guarantee. One key feature of our algorithms is that the energy dissipation and mass conservation properties hold during the iteration process. Moreover, we develop a hybrid acceleration framework to accelerate the AA-BPG methods and most of the existing approaches through coupling with the practical Newton method. Extensive numerical experiments, including two three-dimensional periodic crystals in the Landau--Brazovskii (LB) model and a two-dimensional quasicrystal in the Lifshitz--Petrich (LP) model, demonstrate that our approaches have adaptive step sizes which lead to a significant acceleration over many existing methods when computing complex structures.

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