Search results for "Numerical"
showing 10 items of 2002 documents
Applying Numerical Weather Prediction Models to the Production of New European Wind Atlas : Sensitivity studies of the wind climate to the planetary …
2018
Reliable and precise information about the wind speed climate is crucial for the development of wind energy. Meteorological processes in the mesoscale (2 – 200 km) can be represented using Numerical Weather Prediction (NWP) models such as the Weather Research and Forecast model (WRF), but before their application for creating wind energy atlases, their results and sensitivity to modelling parameters should be investigated. Here the WRF model wind speed results for the year 2015 for the Baltic Sea region are investigated, and the effect of the planetary boundary layer parametrization scheme is analyzed.
Verification of Numerical Weather Prediction Model Results for Energy Applications in Latvia
2014
Abstract Wind power forecasting greatly relies on wind speed forecasts. Numerical Weather Prediction (NWP) models are a reliable source of meteorological forecasts and they can also be used in wind resource assessment. In this work we carry out the verification of wind speed results from the NWP model Weather Research and Forecast (WRF), grid resolution - 3 km. Results from 172 model runs in May and November 2013 are compared with meteorological observations in 24 stations in Latvia. The model usually predicts wind speed values that are larger than the observed and the diurnal cycle has a large impact on verification results. Verification results obtained by interpolating model results betw…
Towards Stable Radial Basis Function Methods for Linear Advection Problems
2021
In this work, we investigate (energy) stability of global radial basis function (RBF) methods for linear advection problems. Classically, boundary conditions (BC) are enforced strongly in RBF methods. By now it is well-known that this can lead to stability problems, however. Here, we follow a different path and propose two novel RBF approaches which are based on a weak enforcement of BCs. By using the concept of flux reconstruction and simultaneous approximation terms (SATs), respectively, we are able to prove that both new RBF schemes are strongly (energy) stable. Numerical results in one and two spatial dimensions for both scalar equations and systems are presented, supporting our theoret…
Enhancement in the computation of gradient retention times in liquid chromatography using root-finding methods.
2019
Abstract Gradient elution may provide adequate separations within acceptably short times in a single run, by gradually increasing the elution speed. Similarly to isocratic elution, chromatograms can be predicted under any experimental condition, through strategies based on retention models. The most usual approach implies solving an integral equation (i.e., the fundamental equation of gradient elution), which has an analytical solution only for certain combinations of retention model and gradient programme. This limitation can be overcome by using numerical integration, which is a universal approach although at the cost of longer computation times. In this work, several alternatives to impr…
INFLUENCE OF UNEQUAL OSCILLATOR STRENGTHS ON STIMULATED RAMAN ADIABATIC PASSAGE THROUGH BRIGHT STATE
2012
In the present work an analytical and numerical analysis of the b -STIRAP process in a medium with unequal oscillator strengths is performed. It is shown that the length of population transfer can be considerably increased by an appropriate choice of the dipole transitions.
Some Theoretical Results About Stability for IMEX Schemes Applied to Hyperbolic Equations with Stiff Reaction Terms
2010
In this work we are concerned with certain numerical difficulties associated to the use of high order Implicit–Explicit Runge–Kutta (IMEX-RK) schemes in a direct discretization of balance laws with stiff source terms. We consider a simple model problem, introduced by LeVeque and Yee in [J. Comput. Phys 86 (1990)], as the basic test case to explore the ability of IMEX-RK schemes to produce and maintain non-oscillatory reaction fronts.
On the a posteriori error analysis for linear Fokker-Planck models in convection-dominated diffusion problems
2018
This work is aimed at the derivation of reliable and efficient a posteriori error estimates for convection-dominated diffusion problems motivated by a linear Fokker-Planck problem appearing in computational neuroscience. We obtain computable error bounds of the functional type for the static and time-dependent case and for different boundary conditions (mixed and pure Neumann boundary conditions). Finally, we present a set of various numerical examples including discussions on mesh adaptivity and space-time discretisation. The numerical results confirm the reliability and efficiency of the error estimates derived.
On the improvement of material formability in SPIF operation through tool stirring action
2012
Single-point incremental forming (SPIF) is a quite new sheet-forming process which offers the possibility to deform complex parts without dedicated dies using a single-point tool and a standard three-axis CNC machine. The process mechanics enables higher strains with respect to traditional sheet-forming processes, but particular attention must be given to the maximum forming angle. In this paper, a new approach is proposed to enhance the material formability through a localized sheet heating as a consequence of the friction work caused by elevated tool rotational speeds. AA1050-O, AA1050-H24, and AA6082-T6 were utilized, and the reached temperatures were recorded by thermocouples, fixed to …
Effects of mechanical deformation on electronic transport through multiwall carbon nanotubes
2017
Abstract The effects of mechanical deformation on the electron transport behavior of carbon nanotubes (CNTs) are of primary interest due to the enormous potential of nanotubes in making electronic devices and nanoelectromechanical systems (NEMS). Moreover it could help to evaluate the presence of defects or to assess the type of CNTs that were produced. Conventional atomistic simulations have a high computational expense that limits the size of the CNTs that can be studied with this technique and a direct analysis of CNTs of the dimension used in nano-electronic devices seems prohibitive at the present. Here a novel approach was designed to realize orders-of-magnitude savings in computation…
Characteristics of the polymer transport in ratchet systems
2010
Molecules with complex internal structure in time-dependent periodic potentials are studied by using short Rubinstein-Duke model polymers as an example. We extend our earlier work on transport in stochastically varying potentials to cover also deterministic potential switching mechanisms, energetic efficiency and non-uniform charge distributions. We also use currents in the non-equilibrium steady state to identify the dominating mechanisms that lead to polymer transportation and analyze the evolution of the macroscopic state (e.g., total and head-to-head lengths) of the polymers. Several numerical methods are used to solve the master equations and nonlinear optimization problems. The domina…