On the action principle for a system of differential equations

We consider the problem of constructing an action functional for physical systems whose classical equations of motion cannot be directly identified with Euler-Lagrange equations for an action principle. Two ways of action principle construction are presented. From simple consideration, we derive necessary and sufficient conditions for the existence of a multiplier matrix which can endow a prescribed set of second-order differential equations with the structure of Euler-Lagrange equations. An explicit form of the action is constructed in case if such a multiplier exists. If a given set of differential equations cannot be derived from an action principle, one can reformulate such a set in an equivalent first-order form which can always be treated as the Euler-Lagrange equations of a certain action. We construct such an action explicitly. There exists an ambiguity (not reduced to a total time derivative) in associating a Lagrange function with a given set of equations. We present a complete description of this ambiguity. The general procedure is illustrated by several examples.Comment: 10 page

Lie conformal algebra cohomology and the variational complex

We find an interpretation of the complex of variational calculus in terms of the Lie conformal algebra cohomology theory. This leads to a better understanding of both theories. In particular, we give an explicit construction of the Lie conformal algebra cohomology complex, and endow it with a structure of a g-complex. On the other hand, we give an explicit construction of the complex of variational calculus in terms of skew-symmetric poly-differential operators.Comment: 56 page

The Unique Determination of Neuronal Currents in the Brain via Magnetoencephalography

The problem of determining the neuronal current inside the brain from measurements of the induced magnetic field outside the head is discussed under the assumption that the space occupied by the brain is approximately spherical. By inverting the Geselowitz equation, the part of the current which can be reconstructed from the measurements is precisely determined. This actually consists of only certain moments of one of the two functions specifying the tangential part of the current. The other function specifying the tangential part of the current as well as the radial part of the current are completely arbitrary. However, it is also shown that with the assumption of energy minimization, the current can be reconstructed uniquely. A numerical implementation of this unique reconstruction is also presented

Lagrange formalism of memory circuit elements: classical and quantum formulations

The general Lagrange-Euler formalism for the three memory circuit elements, namely, memristive, memcapacitive, and meminductive systems, is introduced. In addition, {\it mutual meminductance}, i.e. mutual inductance with a state depending on the past evolution of the system, is defined. The Lagrange-Euler formalism for a general circuit network, the related work-energy theorem, and the generalized Joule's first law are also obtained. Examples of this formalism applied to specific circuits are provided, and the corresponding Hamiltonian and its quantization for the case of non-dissipative elements are discussed. The notion of {\it memory quanta}, the quantum excitations of the memory degrees of freedom, is presented. Specific examples are used to show that the coupling between these quanta and the well-known charge quanta can lead to a splitting of degenerate levels and to other experimentally observable quantum effects

Lagrangian multiform structure for the lattice Gel'fand-Dikii hierarchy

The lattice Gel'fand-Dikii hierarchy was introduced by Nijhoff, Papageorgiou, Capel and Quispel in 1992 as the family of partial difference equations generalizing to higher rank the lattice Korteweg-de Vries systems, and includes in particular the lattice Boussinesq system. We present a Lagrangian for the generic member of the lattice Gel'fand-Dikii hierarchy, and show that it can be considered as a Lagrangian 2-form when embedded in a higher dimensional lattice, obeying a closure relation. Thus the multiform structure proposed in arXiv:0903.4086v2 [nlin.SI] is extended to a multi-component system.Comment: 12 page

Phase-Space Metric for Non-Hamiltonian Systems

We consider an invariant skew-symmetric phase-space metric for non-Hamiltonian systems. We say that the metric is an invariant if the metric tensor field is an integral of motion. We derive the time-dependent skew-symmetric phase-space metric that satisfies the Jacobi identity. The example of non-Hamiltonian systems with linear friction term is considered.Comment: 12 page

Derivation of Boltzmann Principle

We present a derivation of Boltzmann principle $S_{B}=k_{B}\ln \mathcal{W}$ based on classical mechanical models of thermodynamics. The argument is based on the heat theorem and can be traced back to the second half of the nineteenth century with the works of Helmholtz and Boltzmann. Despite its simplicity, this argument has remained almost unknown. We present it in a modern, self-contained and accessible form. The approach constitutes an important link between classical mechanics and statistical mechanics

Non-mean-field theory of anomalously large double-layer capacitance

Mean-field theories claim that the capacitance of the double-layer formed at a metal/ionic conductor interface cannot be larger than that of the Helmholtz capacitor, whose width is equal to the radius of an ion. However, in some experiments the apparent width of the double-layer capacitor is substantially smaller. We propose an alternate, non-mean-field theory of the ionic double-layer to explain such large capacitance values. Our theory allows for the binding of discrete ions to their image charges in the metal, which results in the formation of interface dipoles. We focus primarily on the case where only small cations are mobile and other ions form an oppositely-charged background. In this case, at small temperature and zero applied voltage dipoles form a correlated liquid on both contacts. We show that at small voltages the capacitance of the double-layer is determined by the transfer of dipoles from one electrode to the other and is therefore limited only by the weak dipole-dipole repulsion between bound ions, so that the capacitance is very large. At large voltages the depletion of bound ions from one of the capacitor electrodes triggers a collapse of the capacitance to the much smaller mean-field value, as seen in experimental data. We test our analytical predictions with a Monte Carlo simulation and find good agreement. We further argue that our ``one-component plasma" model should work well for strongly asymmetric ion liquids. We believe that this work also suggests an improved theory of pseudo-capacitance.Comment: 19 pages, 14 figures; some Monte Carlo results and a section about aqueous solutions adde

Fractional Variations for Dynamical Systems: Hamilton and Lagrange Approaches

Fractional generalization of an exterior derivative for calculus of variations is defined. The Hamilton and Lagrange approaches are considered. Fractional Hamilton and Euler-Lagrange equations are derived. Fractional equations of motion are obtained by fractional variation of Lagrangian and Hamiltonian that have only integer derivatives.Comment: 21 pages, LaTe