In the context of random amenable group actions, we introduce the notions of random upper metric mean dimension with potentials and the random upper measure-theoretical metric mean dimension. Besides, we establish a variational principle for the random upper metric mean dimensions. At the end, we study the equilibrium state for random upper metric mean dimensions.

Feng and Huang [Variational principle for weighted topological pressure. J. Math. Pures Appl. (9) 106 (2016), 411–452] introduced weighted topological entropy and pressure for factor maps between dynamical systems and established its variational principle. Tsukamoto [New approach to weighted topological entropy and pressure. Ergod. Th. & Dynam. Sys. 43 (2023), 1004–1034] redefined those invariants quite differently for the simplest case and showed via the variational principle that the two definitions coincide. We generalize Tsukamoto’s approach, redefine the weighted topological entropy and pressure for higher dimensions, and prove the variational principle. Our result allows for an elementary calculation of the Hausdorff dimension of affine-invariant sets such as self-affine sponges and certain sofic sets that reside in Euclidean space of arbitrary dimension.

Cheng and Newhouse (Ergod. Th. & Dynam. Sys. 25 (2005), 1091–1113) proved a variational principle for topological preimage entropy $h_{\mathrm {pre}}(f)$:

$$ \begin{align*} h_{\mathrm{pre}}(f)=\sup_{\mu\in\mathcal{M}(X,f)}h_{\mathrm{pre},\mu}(f). \end{align*} $$

Unfortunately, we show in this note that this variational principle is not true.

In this paper, we address the problem of computing the topological entropy of a map $\psi : G \to G$, where G is a Lie group, given by some power $\psi (g) = g^k$, with k a positive integer. When G is abelian, $\psi $ is an endomorphism and its topological entropy is given by $h(\psi ) = \dim (T(G)) \log (k)$, where $T(G)$ is the maximal torus of G, as shown by Patrão [The topological entropy of endomorphisms of Lie groups. Israel J. Math. 234 (2019), 55–80]. However, when G is not abelian, $\psi $ is no longer an endomorphism and these previous results cannot be used. Still, $\psi $ has some interesting symmetries, for example, it commutes with the conjugations of G. In this paper, the structure theory of Lie groups is used to show that $h(\psi ) = \dim (T)\log (k)$, where T is a maximal torus of G, generalizing the formula in the abelian case. In particular, the topological entropy of powers on compact Lie groups with discrete center is always positive, in contrast to what happens to endomorphisms of such groups, which always have null entropy.

Let $k\geq 2$ and $(X_{i}, \mathcal {T}_{i}), i=1,\ldots ,k$, be $\mathbb {Z}^{d}$-actions topological dynamical systems with $\mathcal {T}_i:=\{T_i^{\textbf {g}}:X_i{\rightarrow } X_i\}_{\textbf {g}\in \mathbb {Z}^{d}}$, where $d\in \mathbb {N}$ and $f\in C(X_{1})$. Assume that for each $1\leq i\leq k-1$, $(X_{i+1}, \mathcal {T}_{i+1})$ is a factor of $(X_{i}, \mathcal {T}_{i})$. In this paper, we introduce the weighted topological pressure $P^{\textbf {a}}(\mathcal {T}_{1},f)$ and weighted measure-theoretic entropy $h_{\mu }^{\textbf {a}}(\mathcal {T}_{1})$ for $\mathbb {Z}^{d}$-actions, and establish a weighted variational principle as

$$ \begin{align*} P^{\textbf{a}}(\mathcal{T}_{1},f)=\sup\bigg\{h_{\mu}^{\textbf{a}}(\mathcal{T}_{1})+\int_{X_{1}}f\,d\mu:\mu\in\mathcal{M}(X_{1}, \mathcal{T}_{1})\bigg\}. \end{align*} $$

This result not only generalizes some well-known variational principles about topological pressure for compact or non-compact sets, but also improves the variational principle for weighted topological pressure in [16] from $\mathbb {Z}_{+}$-action topological dynamical systems to $\mathbb {Z}^{d}$-actions topological dynamical systems.

Motivated by fractal geometry of self-affine carpets and sponges, Feng and Huang [J. Math. Pures Appl. 106(9) (2016), 411–452] introduced weighted topological entropy and pressure for factor maps between dynamical systems, and proved variational principles for them. We introduce a new approach to this theory. Our new definitions of weighted topological entropy and pressure are very different from the original definitions of Feng and Huang. The equivalence of the two definitions seems highly non-trivial. Their equivalence can be seen as a generalization of the dimension formula for the Bedford–McMullen carpet in purely topological terms.

Packing topological entropy is a dynamical analogy of the packing dimension, which can be viewed as a counterpart of Bowen topological entropy. In the present paper we give a systematic study of the packing topological entropy for a continuous G-action dynamical system $(X,G)$ , where X is a compact metric space and G is a countable infinite discrete amenable group. We first prove a variational principle for amenable packing topological entropy: for any Borel subset Z of X, the packing topological entropy of Z equals the supremum of upper local entropy over all Borel probability measures for which the subset Z has full measure. Then we obtain an entropy inequality concerning amenable packing entropy. Finally, we show that the packing topological entropy of the set of generic points for any invariant Borel probability measure $\mu $ coincides with the metric entropy if either $\mu $ is ergodic or the system satisfies a kind of specification property.

We prove and generalise a conjecture in [MPP4] about the asymptotics of $\frac{1}{\sqrt{n!}} f^{\lambda/\mu}$ , where $f^{\lambda/\mu}$ is the number of standard Young tableaux of skew shape $\lambda/\mu$ which have stable limit shape under the $1/\sqrt{n}$ scaling. The proof is based on the variational principle on the partition function of certain weighted lozenge tilings.

A strong submeasure on a compact metric space X is a sub-linear and bounded operator on the space of continuous functions on X. A strong submeasure is positive if it is non-decreasing. By the Hahn–Banach theorem, a positive strong submeasure is the supremum of a non-empty collection of measures whose masses are uniformly bounded from above. There are many natural examples of continuous maps of the form $f:U\rightarrow X$ , where X is a compact metric space and $U\subset X$ is an open-dense subset, where f cannot extend to a reasonable function on X. We can mention cases such as transcendental maps of $\mathbb {C}$ , meromorphic maps on compact complex varieties, or continuous self-maps $f:U\rightarrow U$ of a dense open subset $U\subset X$ where X is a compact metric space. For the aforementioned mentioned the use of measures is not sufficient to establish the basic properties of ergodic theory, such as the existence of invariant measures or a reasonable definition of measure-theoretic entropy and topological entropy. In this paper we show that strong submeasures can be used to completely resolve the issue and establish these basic properties. In another paper we apply strong submeasures to the intersection of positive closed $(1,1)$ currents on compact Kähler manifolds.

For non-invertible dynamical systems, we investigate how ‘non-invertible’ a system is and how the ‘non-invertibility’ contributes to the entropy from different viewpoints. For a continuous map on a compact metric space, we propose a notion of pointwise metric preimage entropy for invariant measures. For systems with uniform separation of preimages, we establish a variational principle between this version of pointwise metric preimage entropy and pointwise topological entropies introduced by Hurley [On topological entropy of maps. Ergod. Th. & Dynam. Sys.15 (1995), 557–568], which answers a question considered by Cheng and Newhouse [Pre-image entropy. Ergod. Th. & Dynam. Sys.25 (2005), 1091–1113]. Under the same condition, the notion coincides with folding entropy introduced by Ruelle [Positivity of entropy production in nonequilibrium statistical mechanics. J. Stat. Phys.85(1–2) (1996), 1–23]. For a $C^{1}$-partially hyperbolic (non-invertible and non-degenerate) endomorphism on a closed manifold, we introduce notions of stable topological and metric entropies, and establish a variational principle relating them. For $C^{2}$ systems, the stable metric entropy is expressed in terms of folding entropy (namely, pointwise metric preimage entropy) and negative Lyapunov exponents. Preimage entropy could be regarded as a special type of stable entropy when each stable manifold consists of a single point. Moreover, we also consider the upper semi-continuity for both of pointwise metric preimage entropy and stable entropy and give a version of the Shannon–McMillan–Breiman theorem for them.

Smooth solutions of the incompressible Euler equations are characterized by the property that circulation around material loops is conserved. This is the Kelvin theorem. Likewise, smooth solutions of Navier–Stokes are characterized by a generalized Kelvin's theorem, introduced by Constantin–Iyer (2008). In this note, we introduce a class of stochastic fluid equations, whose smooth solutions are characterized by natural extensions of the Kelvin theorems of their deterministic counterparts, which hold along certain noisy flows. These equations are called the stochastic Euler–Poincaré and stochastic Navier–Stokes–Poincaré equations respectively. The stochastic Euler–Poincaré equations were previously derived from a stochastic variational principle by Holm (2015), which we briefly review. Solutions of these equations do not obey pathwise energy conservation/dissipation in general. In contrast, we also discuss a class of stochastic fluid models, solutions of which possess energy theorems but do not, in general, preserve circulation theorems.

Many engineering problems are governed by partial differential equations which can be solved by analytical as well as numerical methods, and examples include the plasticity problem of a geotechnical system, seepage problem and elasticity problem. Although the governing differential equations can be solved by either iterative finite difference method or finite element, there are however limitations to these methods in some special cases which will be discussed in the present paper. The solutions of these governing differential equations can all be viewed as the stationary value of a functional. Using an approximate solution as the initial solution, the stationary value of the functional can be obtained easily by modern global optimization method. Through the comparisons between analytical solutions and fine mesh finite element analysis, the use of global optimization method will be demonstrated to be equivalent to the solutions of the governing partial differential equations. The use of global optimization method can be an alternative to the finite difference/ finite element method in solving an engineering problem, and it is particularly attractive when an approximate solution is available or can be estimated easily.

Proton transport is one of the most important and interesting phenomena in living cells. The present work proposes a multiscale/multiphysics model for the understanding of the molecular mechanism of proton transport in transmembrane proteins. We describe proton dynamics quantum mechanically via a density functional approach while implicitly model other solvent ions as a dielectric continuum to reduce the number of degrees of freedom. The densities of all other ions in the solvent are assumed to obey the Boltzmann distribution. The impact of protein molecular structure and its charge polarization on the proton transport is considered explicitly at the atomic level. We formulate a total free energy functional to put proton kinetic and potential energies as well as electrostatic energy of all ions on an equal footing. The variational principle is employed to derive nonlinear governing equations for the proton transport system. Generalized Poisson-Boltzmann equation and Kohn-Sham equation are obtained from the variational framework. Theoretical formulations for the proton density and proton conductance are constructed based on fundamental principles. The molecular surface of the channel protein is utilized to split the discrete protein domain and the continuum solvent domain, and facilitate the multiscale discrete/continuum/quantum descriptions. A number of mathematical algorithms, including the Dirichlet to Neumann mapping, matched interface and boundary method, Gummel iteration, and Krylov space techniques are utilized to implement the proposed model in a computationally efficient manner. The Gramicidin A (GA) channel is used to demonstrate the performance of the proposed proton transport model and validate the efficiency of proposed mathematical algorithms. The electrostatic characteristics of the GA channel is analyzed with a wide range of model parameters. The proton conductances are studied over a number of applied voltages and reference concentrations. A comparison with experimental data verifies the present model predictions and validates the proposed model.