Optical excitations in hexagonal nanonetwork materials

Optical excitations in hexagonal nanonetwork materials, for example, Boron-Nitride (BN) sheets and nanotubes, are investigated theoretically. The bonding of BN systems is positively polarized at the B site, and is negatively polarized at the N site. There is a permanent electric dipole moment along the BN bond, whose direction is from the B site to the N site. When the exciton hopping integral is restricted to the nearest neighbors, the flat band of the exciton appears at the lowest energy. The higher optical excitations have excitation bands similar to the electronic bands of graphene planes and carbon nanotubes. The symmetry of the flat exciton band is optically forbidden, indicating that the excitons related to this band will show quite long lifetime which will cause strong luminescence properties.Comment: 4 pages; 3 figures; proceedings of "XVIth International Winterschool on Electronic Properties of Novel Materials (IWEPNM2002)

Constraint handling strategies in Genetic Algorithms application to optimal batch plant design

Optimal batch plant design is a recurrent issue in Process Engineering, which can be formulated as a Mixed Integer Non-Linear Programming(MINLP) optimisation problem involving specific constraints, which can be, typically, the respect of a time horizon for the synthesis of various products. Genetic Algorithms constitute a common option for the solution of these problems, but their basic operating mode is not always wellsuited to any kind of constraint treatment: if those cannot be integrated in variable encoding or accounted for through adapted genetic operators, their handling turns to be a thorny issue. The point of this study is thus to test a few constraint handling techniques on a mid-size example in order to determine which one is the best fitted, in the framework of one particular problem formulation. The investigated methods are the elimination of infeasible individuals, the use of a penalty term added in the minimized criterion, the relaxation of the discrete variables upper bounds, dominancebased tournaments and, finally, a multiobjective strategy. The numerical computations, analysed in terms of result quality and of computational time, show the superiority of elimination technique for the former criterion only when the latter one does not become a bottleneck. Besides, when the problem complexity makes the random location of feasible space too difficult, a single tournament technique proves to be the most efficient one

Phases in the MSSM, Electric Dipole Moments and Cosmological Dark Matter

We consider the effect of CP violating phases in the MSSM on the relic density of the lightest supersymmetric particle (LSP). In particular, we find that the upper limits on the LSP mass are relaxed when phases in the MSSM are allowed to take non-zero values when the LSP is predominantly a gaugino (bino). Previous limits of \mb \la 250 GeV for $\Omega h^2 < 0.25$ can be relaxed to \mb \la 650 GeV. We also consider the additional constraints imposed by the neutron and electron electric dipole moments induced by these phases. Though there is some restriction on the phases, the bino mass may still be as large as $\sim$ 350 GeV and certain phases can be arbitrarily large.Comment: 10 pages in LaTeX, with 4 Postscript figures (included

Chemically active substitutional nitrogen impurity in carbon nanotubes

We investigate the nitrogen substitutional impurity in semiconducting zigzag and metallic armchair single-wall carbon nanotubes using ab initio density functional theory. At low concentrations (less than 1 atomic %), the defect state in a semiconducting tube becomes spatially localized and develops a flat energy level in the band gap. Such a localized state makes the impurity site chemically and electronically active. We find that if two neighboring tubes have their impurities facing one another, an intertube covalent bond forms. This finding opens an intriguing possibility for tunnel junctions, as well as the functionalization of suitably doped carbon nanotubes by selectively forming chemical bonds with ligands at the impurity site. If the intertube bond density is high enough, a highly packed bundle of interlinked single-wall nanotubes can form.Comment: 4 pages, 4 figures; major changes to the tex

Mandelbrot set in coupled logistic maps and in an electronic experiment

We suggest an approach to constructing physical systems with dynamical characteristics of the complex analytic iterative maps. The idea follows from a simple notion that the complex quadratic map by a variable change may be transformed into a set of two identical real one-dimensional quadratic maps with a particular coupling. Hence, dynamical behavior of similar nature may occur in coupled dissipative nonlinear systems, which relate to the Feigenbaum universality class. To substantiate the feasibility of this concept, we consider an electronic system, which exhibits dynamical phenomena intrinsic to complex analytic maps. Experimental results are presented, providing the Mandelbrot set in the parameter plane of this physical system.Comment: 9 pages, 3 figure

BN domains included into carbon nanotubes: role of interface

We present a density functional theory study on the shape and arrangement of small BN domains embedded into single-walled carbon nanotubes. We show a strong tendency for the BN hexagons formation at the simultaneous inclusion of B and N atoms within the walls of carbon nanotubes. The work emphasizes the importance of a correct description of the BN-C frontier. We suggest that BN-C interface will be formed preferentially with the participation of N-C bonds. Thus, we propose a new way of stabilizing the small BN inclusions through the formation of nitrogen terminated borders. The comparison between the obtained results and the available experimental data on formation of BN plackets within the single walled carbon nanotubes is presented. The mirror situation of inclusion of carbon plackets within single walled BN nanotubes is considered within the proposed formalism. Finally, we show that the inclusion of small BN plackets inside the CNTs strongly affects the electronic character of the initial systems, opening a band gap. The nitrogen excess in the BN plackets introduces donor states in the band gap and it might thus result in a promising way for n-doping single walled carbon nanotubes

Neural network controller for active demand side management with PV energy in the residential sector

In this paper, we describe the development of a control system for Demand-Side Management in the residential sector with Distributed Generation. The electrical system under study incorporates local PV energy generation, an electricity storage system, connection to the grid and a home automation system. The distributed control system is composed of two modules: a scheduler and a coordinator, both implemented with neural networks. The control system enhances the local energy performance, scheduling the tasks demanded by the user and maximizing the use of local generation

Supersymmetric solutions of PT-/non-PT-symmetric and non-Hermitian Screened Coulomb potential via Hamiltonian hierarchy inspired variational method

The supersymmetric solutions of PT-symmetric and Hermitian/non-Hermitian forms of quantum systems are obtained by solving the Schrodinger equation for the Exponential-Cosine Screened Coulomb potential. The Hamiltonian hierarchy inspired variational method is used to obtain the approximate energy eigenvalues and corresponding wave functions.Comment: 13 page

Colonization, disability, and the intranet: the ethnic cleansing of space?

The article analyzes teacher’s emplacement of the image of disability within school’s intranet sites in England. The image unearthed within such sites was problematic as it did not display a positive or realistic image of disability or disabled people. Within the article historical archaeology and colonialism are employed as theoretic framework to interpret this artifact of disability. The article also provides an ethnographic subscript to the creation of a space of possibilities and how this became striated by missionary teachers who colonized this brave new intranet world. Deciphering of the organization and representation of the disabled indigene, through this theoretical framework, unearthed a cartography inscribed by the scalpel of old world geometry

Trefftz Methods for Time Dependent Partial Differential Equations

In this paper we present a mesh-free approach to numerically solving a class of second order time dependent partial differential equations which include equations of parabolic, hyperbolic and parabolic-hyperbolic types. For numerical purposes, a variety of transformations is used to convert these equations to standard reaction-diffusion and wave equation forms. To solve initial boundary value problems for these equations, the time dependence is removed by either the Laplace or the Laguerre transform or time differencing, which converts the problem into one of solving a sequence of boundary value problems for inhomogeneous modified Helmholtz equations. These boundary value problems are then solved by a combination of the method of particular solutions and Trefftz methods. To do this, a variety of techniques is proposed for numerically computing a particular solution for the inhomogeneous modified Helmholtz equation. Here, we focus on the Dual Reciprocity Method where the source term is approximated by radial basis functions, polynomial or trigonometric functions. Analytic particular solutions are presented for each of these approximations. The Trefftz method is then used to solve the resulting homogenous equation obtained after the approximate particular solution is subtracted off. Two types of Trefftz bases are considered, F-Trefftz bases based on the fundamental solution of the modified Helmholtz equation, and T-Trefftz bases based on separation of variables solutions. Various techniques for satisfying the boundary conditions are considered, and a discussion is given of techniques for mitigating the ill-conditioning of the resulting linear systems. Finally, some numerical results are presented illustrating the accuracy and efficacy of this methodology