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Optimality conditions in control problems with random state constraints in probabilistic or almost-sure form
In this paper, we discuss optimality conditions for optimization problems subject to random state constraints, which are modeled in probabilistic or almost sure form. While the latter can be understood as the limiting case of the former, the derivation of optimality conditions requires substantially different approaches. We apply them to a linear elliptic partial differential equation (PDE) with random inputs. In the probabilistic case, we rely on the spherical-radial decomposition of Gaussian random vectors in order to formulate fully explicit optimality conditions involving a spherical integral. In the almost sure case, we derive optimality conditions and compare them to a model based on robust constraints with respect to the (compact) support of the given distribution
Trajectorial dissipation of -entropies for interacting particle systems
A classical approach for the analysis of the longtime behavior of Markov processes is to consider suitable Lyapunov functionals like the variance or more generally Φ -entropies. Via purely analytic arguments it can be shown that these functionals are indeed non-increasing in time under quite general assumptions on the process. We complement these classical results via a more probabilistic approach and show that dissipation is already present on the level of individual trajectories for spatially-extended systems of infinitely many interacting particles with arbitrary underlying geometry and compact local spin spaces. This extends previous results from the setting of finite-state Markov chains or diffusions in Rn to an infinite-dimensional setting with weak assumptions on the dynamics
Stochastic equations with singular drift driven by fractional Brownian motion
We consider stochastic differential equation dXt=b(Xt)dt+dWHt, where the drift b is either a measure or an integrable function, and WH is a d-dimensional fractional Brownian motion with Hurst parameter H∈(0,1), d∈N. For the case where b∈Lp(Rd), p∈[1,∞] we show weak existence of solutions to this equation under the condition dp<1H−1, which is an extension of the Krylov-Röckner condition (2005) to the fractional case. We construct a counter-example showing optimality of this condition. If b is a Radon measure, particularly the delta measure, we prove weak existence of solutions to this equation under the optimal condition H<1d+1. We also show strong well-posedness of solutions to this equation under certain conditions. To establish these results, we utilize the stochastic sewing technique and develop a new version of the stochastic sewing lemma
Constrained Exact Boundary Controllability of a Semilinear Model for Pipeline Gas Flow
While the quasilinear isothermal Euler equations are an excellent model for gas pipeline flow, the operation of the pipeline flow with high pressure and small Mach numbers allows us to obtain approximate solutions by a simpler semilinear model. We provide a derivation of the semilinear model that shows that the semilinear model is valid for sufficiently low Mach numbers and sufficiently high pressures. We prove an existence result for continuous solutions of the semilinear model that takes into account lower and upper bounds for the pressure and an upper bound for the magnitude of the Mach number of the gas flow. These state constraints are important both in the operation of gas pipelines and to guarantee that the solution remains in the set where the model is physically valid. We show the constrained exact boundary controllability of the system with the same pressure and Mach number constraints
Nonlinear Wasserstein distributionally robust optimal control
This paper presents a novel approach to addressing the distributionally robust nonlinear model predictive control (DRNMPC) problem. Current literature primarily focuses on the static Wasserstein distributionally robust optimal control problem with a prespecified ambiguity set of uncertain system states. Although a few studies have tackled the dynamic setting, a practical algorithm remains elusive. To bridge this gap, we introduce an DRNMPC scheme that dynamically controls the propagation of ambiguity, based on the constrained iterative linear quadratic regulator. The theoretical results are also provided to characterize the stochastic error reachable sets under ambiguity. We evaluate the effectiveness of our proposed iterative DRMPC algorithm by comparing the closed-loop performance of feedback and open-loop on a mass-spring system. Finally, we demonstrate in numerical experiments that our algorithm controls the propagated Wasserstein ambiguity
Mapping atomic trapping in an optical superlattice onto the libration of a planar rotor in electric fields
We show that two seemingly unrelated problems -- the trapping of an atom in a one-dimensional optical superlattice (OSL) formed by the interference of optical lattices whose spatial periods differ by a factor of two, and the libration of a polar polarizable planar rotor (PR) in combined electric and optical fields -- have isomorphic Hamiltonians. Since the OSL gives rise to a periodic potential that acts on atomic translation via the AC Stark effect, it is possible to establish a map between the translations of atoms in this system and the rotations of the PR due to the coupling of the rotor's permanent and induced electric dipole moments with the external fields. The latter system belongs to the class of conditionally quasi-exactly solvable (C-QES) problems in quantum mechanics and shows intriguing spectral properties, such as avoided and genuine crossings, studied in details in our previous works [our works]. We make use of both the spectral characteristics and the quasi-exact solvability to treat ultracold atoms in an optical superlattice as a semifinite-gap system. The band structure of this system follows from the eigenenergies and their genuine and avoided crossings obtained as solutions of the Whittaker--Hill equation. Furthermore, the mapping makes it possible to establish correspondence between concepts developed for the two eigenproblems individually, such as localization on the one hand and orientation/alignment on the other. This correspondence may pave the way to unraveling the dynamics of the OSL system in analytic form
Optimal control of a nonconserved phase field model of Caginalp type with thermal memory and double obstacle potential
In this paper, we investigate optimal control problems for a nonlinear state system which constitutes a version of the Caginalp phase field system modeling nonisothermal phase transitions with a nonconserved order parameter that takes thermal memory into account. The state system, which is a first-order approximation of a thermodynamically consistent system, is inspired by the theories developed by Green and Naghdi. It consists of two nonlinearly coupled partial differential equations that govern the phase dynamics and the universal balance law for internal energy, written in terms of the phase variable and the so-called thermal displacement, i.e., a primitive with respect to time of temperature. We extend recent results obtained for optimal control problems in which the free energy governing the phase transition was differentiable (i.e., of regular or logarithmic type) to the nonsmooth case of a double obstacle potential. As is well known, in this nondifferentiable case standard methods to establish the existence of appropriate Lagrange multipliers fail. This difficulty is overcome utilizing of the so-called deep quench approach. Namely, the double obstacle potential is approximated by a family of (differentiable) logarithmic ones for which the existence of optimal controls and first-order necessary conditions of optimality in terms of the adjoint state variables and a variational inequality are known. By proving appropriate bounds for the adjoint states of the approximating systems, we can pass to the limit in the corresponding first-order necessary conditions, thereby establishing meaningful first-order necessary optimality conditions also for the case of the double obstacle potential
The Role of mobile point defects in two-dimensional memristive devices
Two-dimensional (2D) layered transition metal dichalcogenides (TMDCs) are promising memristive materials for neuromorphic computing systems as they could solve the problem of the excessively high energy consumption of conventional von Neumann computer architectures. Despite extensive experimental work, the underlying switching mechanisms are still not understood, impeding progress in material and device functionality. This study reveals the dominant role of mobile defects in the switching dynamics of 2D TMDC materials. The switching process is governed by the formation and annihilation dynamics of a local vacancy depletion zone. Moreover, minor changes in the interface potential barriers cause fundamentally different device behavior previously thought to originate from multiple mechanisms. The key mechanisms are identified with a charge transport model for electrons, holes, and ionic point defects, including image-charge-induced Schottky barrier lowering (SBL). The model is validated by comparing simulations to measurements for various 2D MoS2-based devices, strongly corroborating the relevance of vacancies in TMDC devices and offering a new perspective on the switching mechanisms. The insights gained from this study can be used to extend the functional behavior of 2D TMDC memristive devices in future neuromorphic computing applications
Quantum dynamics of coupled excitons and phonons in chain-like systems: Tensor train approaches and higher-order propagators
We investigate the use of tensor-train approaches to the solution of the time-dependent Schrödinger equation for chain-like quantum systems with on-site and nearest-neighbor interactions only. Using the efficient SLIM representation for low-rank tensor train representations of quantum-mechanical Hamiltonians, we aim at reducing the memory consumption as well as the computation costs, in order to mitigate the curse of dimensionality as much as possible. As an example, coupled excitons and phonons modeled in terms of Fröhlich--Holstein type Hamiltonians are studied here. By comparing our tensor-train based results with semi-analytical results, we demonstrate the key role of the ranks of tensor-train representations for quantum state vectors. Both the computational effort of the propagations and the accuracy that can be reached crucially depend on the maximum number of ranks chosen. Typically, an excellent quality of the solutions is found only when the ranks exceeds a certain value. That threshold, however, is very different for excitons, phonons, and coupled systems. One class of propagation schemes used in the present work builds on splitting the Hamiltonian into two groups of interleaved nearest-neighbor interactions which commutate within each of the groups. In addition to the first order Lie--Trotter and the second order Strang--Marchuk splitting schemes, we have also implemented the 4-th order Yoshida--Neri and the 8-th order Kahan--Li symplectic compositions. Especially the latter two are demonstrated to yield very accurate results, close to machine precision. However, due to the computational costs, currently their use is restricted to rather short chains. Another class of propagators involves explicit, time-symmetrized Euler integrators. Building on the traditional second order differencing method, we have also implemented higher order methods. Especially the 4-th order variant is recommended for quantum simulations of longer chains, even though the high precision of the splitting schemes cannot be reached. Moreover, the scaling of the computational effort with the dimensions of the local Hilbert spaces is much more favorable for the differencing than for the splitting schemes
Convergence to self-similar profiles in reaction-diffusion systems
We study a reaction-diffusion system on the real line, where the reactions of the species are given by one reversible reaction pair satisfying the mass-action law. We describe different positive limits at both sides of infinityand investigate the long-time behavior. Rescaling space and time according to the parabolic scaling, we show that solutions converge exponentially to a similarity profile when the scaled time goes to infinity. In the original variables, these profiles correspond to asymptotically self-similar behavior describing the phenomenon of diffusive mixing of the different states at infinity.Our method provides global exponential convergence for all initial states with finite relative entropy. For the case with equal stoichiometric coefficients, we can allow for self-similar profiles with arbitrary equilibrated states,while in the other case we need to assume that the two states atinfinity are sufficiently close such that the self-similar profile is relative flat