We study the exciton diffusion in organic semiconductors from a macroscopic viewpoint. In a unified way, we conduct the equivalence analysis between Monte-Carlo method and diffusion equation model for photoluminescence quenching and photocurrent spectrum measurements, in both the presence and the absence of Förster energy transfer effect. Connections of these two models to Stern-Volmer method and exciton-exciton annihilation method are also specified for the photoluminescence quenching measurement.

We propose and analyse finite volume Godunov type methods based on discontinuous flux for a 2×2 system of non-linear partial differential equations proposed by Hadeler and Kuttler to model the dynamics of growing sandpiles generated by a vertical source on a flat bounded rectangular table. The problem considered here is the so-called partially open table problem where sand is blocked by a wall (of infinite height) on some part of the boundary of the table. The novelty here is the corresponding modification of boundary conditions for the standing and the rolling layers and generalization of the techniques of the well-balancedness proposed in [1]. Presence of walls may lead to unbounded or discontinuous surface flow density at equilibrium resulting in solutions with singularities propagating from the extreme points of the walls. A scheme has been proposed to approximate efficiently the Hamiltonians with the coefficients which can be unbounded and discontinuous. Numerical experiments are presented to illustrate that the proposed schemes detect these singularities in the equilibrium solutions efficiently and comparisons are made with the previously studied finite difference and Semi-Lagrangian approaches by Finzi Vita et al.

Implicit time integration schemes are popular because their relaxed stability constraints can result in better computational efficiency. For time-accurate unsteady simulations, it has been well recognized that the inherent dispersion and dissipation errors of implicit Runge-Kutta schemes will reduce the computational accuracy for large time steps. Yet for steady state simulations using the time-dependent governing equations, these errors are often overlooked because the intermediate solutions are of less interest. Based on the model equation dy/dt=(μ+iλ)y of scalar convection diffusion systems, this study examines the stability limits, dispersion and dissipation errors of four diagonally implicit Runge-Kutta-type schemes on the complex (μ+iλ)Δt plane. Through numerical experiments, it is shown that, as the time steps increase, the A-stable implicit schemes may not always have reduced CPU time and the computations may not always remain stable, due to the inherent dispersion and dissipation errors of the implicit Runge-Kutta schemes. The dissipation errors may decelerate the convergence rate, and the dispersion errors may cause large oscillations of the numerical solutions. These errors, especially those of high wavenumber components, grow at large time steps. They lead to difficulty in the convergence of the numerical computations, and result in increasing CPU time or even unstable computations as the time step increases. It is concluded that an optimal implicit time integration scheme for steady state simulations should have high dissipation and low dispersion.

Here we investigate the kinematic transports of the defects in the nematic liquid crystal system by numerical experiments. The model is a shear flow case of the viscoelastic continuummodel simplified fromthe Ericksen-Leslie system. The numerical experiments are carried out by using a difference method. Based on these numerical experiments we find some interesting and important relationships between the kinematic transports and the characteristics of the flow. We present the development and interaction of the defects. These results are partly consistent with the observation from the experiments. Thus this scheme illustrates, to some extent, the kinematic effects of the defects.

We propose an implicit finite-difference method to study the time evolution of the director field of a nematic liquid crystal under the influence of an electric field with weak anchoring at the boundary. The scheme allows us to study the dynamics of transitions between different director equilibrium states under varying electric field and anchoring strength. In particular, we are able to simulate the transition to excited states of odd parity, which have previously been observed in experiments, but so far only analyzed in the static case.

This paper describes an application of the recently developed sparse scheme of the method of fundamental solutions (MFS) for the simulation of three-dimensional modified Helmholtz problems. The solution to the given problems is approximated by a two-step strategy which consists of evaluating the particular solution and the homogeneous solution. The homogeneous solution is approximated by the traditional MFS. The original dense system of the MFS formulation is condensed into a sparse system based on the exponential decay of the fundamental solutions. Hence, the homogeneous solution can be efficiently obtained. The method of particular solutions with polyharmonic spline radial basis functions and the localized method of approximate particular solutions in combination with the Gaussian radial basis function are employed to approximate the particular solution. Three numerical examples including a near singular problem are presented to show the simplicity and effectiveness of this approach.

As an exploratory study for structural deformation and thermodynamic response induced by spacecraft reentry aerodynamic force and thermal environment, a finite element algorithm is presented on the basis of the classic Fourier heat conductive law to simulate the dynamic thermoelasticity coupling performance of the material. The Newmark method and Crank-Nicolson scheme are utilized to discretize the dynamic thermoelasticity equation and heat conductive equation in the time domain, respectively, and the unconditionally stable implicit algorithm is constructed. Four types of finite-element computing schemes are devised and discussed to solve the thermodynamic coupling equation, all of which are implemented and compared in the computational examples including the one-dimensional transient heat conduction in considering and not considering the vibration, the transient heat flow for the infinite cylinder, and the dynamic coupling thermoelasticity around re-entry flat plate from hypersonic aerothermodynamic environment. The computational results show that the transient responses of temperature and displacement field generate lag phenomenon in case of considering the deformation effect on temperature field. Propagation, rebounding, attenuation and stabilized phenomena of elastic wave are also observed by the finite-element calculation of thermodynamic coupling problem considering vibration and damping, and the oscillation of the temperature field is simultaneously induced. As a result, the computational method and its application research platform have been founded to solve the transient thermodynamic coupling response problem of the structure in strong aerodynamic heating and force environment. By comparing various coupling calculations, it is demonstrated that the present algorithm could give a correct and reliable description of transient thermodynamic responses of structure, the rationality of the sequentially coupling method in engineering calculation is discussed, and the bending deformation mechanism produced by the thermodynamic coupling response from windward and leeward sides of flying body is revealed, which lays the foundation in developing the numerical method to solve material internal temperature distribution, structural deformation, and thermal damage induced by spacecraft dynamic thermoelasticity coupling response under uncontrolled reentry aerothermodynamic condition.

We construct and analyze conservative local discontinuous Galerkin (LDG) methods for the Generalized Korteweg-de-Vries equation. LDG methods are designed by writing the equation as a system and performing separate approximations to the spatial derivatives. The main focus is on the development of conservative methods which can preserve discrete versions of the first two invariants of the continuous solution, and a posteriori error estimates for a fully discrete approximation that is based on the idea of dispersive reconstruction. Numerical experiments are provided to verify the theoretical estimates.

Even though there are various fast methods and preconditioning techniques available for the simulation of Poisson problems, little work has been done for solving Poisson's equation by using the Helmholtz decomposition scheme. To bridge this issue, we propose a novel efficient algorithm to solve Poisson's equation in irregular two dimensional domains for electrostatics through a quasi-Helmholtz decomposition technique—the loop-tree basis decomposition. It can handle Dirichlet, Neumann or mixed boundary problems in which the filling media can be homogeneous or inhomogeneous. A novel point of this method is to first find the electric flux efficiently by applying the loop-tree basis functions. Subsequently, the potential is obtained by finding the inverse of the gradient operator. Furthermore, treatments for both Dirichlet and Neumann boundary conditions are addressed. Finally, the validation and efficiency are illustrated by several numerical examples. Through these simulations, it is observed that the computational complexity of our proposed method almost scales as , where N is the triangle patch number of meshes. Consequently, this new algorithm is a feasible fast Poisson solver.

We present DASHMM, a general library implementing multipole methods (including both Barnes-Hut and the Fast Multipole Method). DASHMM relies on dynamic adaptive runtime techniques provided by the HPX-5 system to parallelize the resulting multipole moment computation. The result is a library that is easy-to-use, extensible, scalable, efficient, and portable. We present both the abstractions defined by DASHMM as well as the specific features of HPX-5 that allow the library to execute scalably and efficiently.

In this paper, a conservative parallel iteration scheme is constructed to solve nonlinear diffusion equations on unstructured polygonal meshes. The design is based on two main ingredients: the first is that the parallelized domain decomposition is embedded into the nonlinear iteration; the second is that prediction and correction steps are applied at subdomain interfaces in the parallelized domain decomposition method. A new prediction approach is proposed to obtain an efficient conservative parallel finite volume scheme. The numerical experiments show that our parallel scheme is second-order accurate, unconditionally stable, conservative and has linear parallel speed-up.

We present RECFMM, a program representation and implementation of a recursive scheme for parallelizing the adaptive fast multipole method (FMM) on shared-memory computers. It achieves remarkable high performance while maintaining mathematical clarity and flexibility. The parallelization scheme signifies the recursion feature that is intrinsic to the FMM but was not well exploited. The program modules of RECFMM constitute a map between numerical computation components and advanced architecture mechanisms. The mathematical structure is preserved and exploited, not obscured nor compromised, by parallel rendition of the recursion scheme. Modern software system—CILK in particular, which provides graph-theoretic optimal scheduling in adaptation to the dynamics in parallel execution—is employed. RECFMM supports multiple algorithm variants that mark the major advances with low-frequency interaction kernels, and includes the asymmetrical version where the source particle ensemble is not necessarily the same as the target particle ensemble. We demonstrate parallel performance with Coulomb and screened Coulomb interactions.

The static shape of drop under electrowetting actuation is well studied and recent electrowetting theory and experiments confirm that the local contact angle (microscopic angle) is unaffected while the apparent contact angle (macroscopic angle) is characterized by the Lippmann-Young equation. On the other hand, the evolution of the drop motion under electrowetting actuation has received less attention. In this paper, we investigate the motion of a conducting water drop on an electrowetting device (EWD) using the level set method. We derive a contact line two-phase flow model under electrowetting actuation using energy dissipation by generalizing an existing contact line model without the electric field. Our model is consistent with the static electrowetting theory as the dynamic contact angle satisfies the static Young's equation under equilibrium conditions. Our steady state results show that the apparent contact angle predicted by our model satisfies the Lippmann-Young's relation. Our numerical results based on the drop maximum deformation agree with experimental observations and static electrowetting theory. Finally, we show that for drop motion our results are not as good due to the difficulty of computing singular electric field accurately. Nonetheless, they provide useful insights and ameaningful first step towards the understanding of the drop dynamics under electrowetting actuation.

Nanosecond (ns) pulsed dielectric barrier discharge (DBD) actuator in a laminar flat plate boundary layer is investigated numerically in an attempt to gain some new insights into the understanding of ns DBD actuation mechanism. Special emphasis is put on the examination, separation and comparison of behaviors of discharge induced micro shock wave and residual heat as well as on the investigation of response of external flow to the two effects. The shock wave is found to introduce highly transient, localized perturbation to the flow and be able to significantly alter the flow pattern shortly after its initiation. The main flow tends to quickly recover to close to its undisturbed state due to the transient nature of perturbation. However, with the shock decay and final disappearance, another perturbation source in the vicinity of discharge region, which contains contribution from both residual heat and shock, becomes increasingly pronounced and eventually develops into a perturbation wave train in the boundary layer. The perturbation is relatively weak and may not be a Tollmien-Schlichting (TS) wave and not trigger the laminar-turbulent transition of boundary layer. Instead, it is more likely to manipulate the flow stability to achieve the strong control authority of this kind of actuation in the case of flow separation control. In addition, a parametric study over the different electrical and hydrodynamic parameters is also conducted.

The radiative transfer equation (RTE) arises in many different areas of science and engineering. In this paper, we propose and investigate a discrete-ordinate discontinuous-streamline diffusion (DODSD) method for solving the RTE, which is a combination of the discrete-ordinate technique and the discontinuous-streamline diffusion method. Different from the discrete-ordinate discontinuous Galerkin (DODG) method for the RTE, an artificial diffusion parameter is added to the test functions in the spatial discretization. Stability and error estimates in certain norms are proved. Numerical results show that the proposed method can lead to a more accurate approximation in comparison with the DODG method.