Correction Scheme (correction + scheme)

Distribution by Scientific Domains


Selected Abstracts


Stress-adapted numerical form finding of pre-stressed surfaces by the updated reference strategy

INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING, Issue 2 2005
R. Wüchner
Abstract In this paper we present the updated reference strategy for numerical form finding of pre-stressed membranes, which is based on standard finite element discretization. The singularities of the inverse problem are regularized by a homotopy mapping. A projection scheme is proposed where anisotropic pre-stress is defined with respect to an additional reference plane, which reflects the initially developable surface of membrane strips in the production process. Physically problematic combinations of edge geometry and surface stress are solved by a self-adaptive stress correction scheme. The algorithm is based on a local criterion derived from differential geometry. Several examples illustrate the success of each idea and implementation. Copyright © 2005 John Wiley & Sons, Ltd. [source]


Numerical simulation of free-surface flow using the level-set method with global mass correction

INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS, Issue 6 2010
Yali Zhang
Abstract A new numerical method that couples the incompressible Navier,Stokes equations with the global mass correction level-set method for simulating fluid problems with free surfaces and interfaces is presented in this paper. The finite volume method is used to discretize Navier,Stokes equations with the two-step projection method on a staggered Cartesian grid. The free-surface flow problem is solved on a fixed grid in which the free surface is captured by the zero level set. Mass conservation is improved significantly by applying a global mass correction scheme, in a novel combination with third-order essentially non-oscillatory schemes and a five stage Runge,Kutta method, to accomplish advection and re-distancing of the level-set function. The coupled solver is applied to simulate interface change and flow field in four benchmark test cases: (1) shear flow; (2) dam break; (3) travelling and reflection of solitary wave and (4) solitary wave over a submerged object. The computational results are in excellent agreement with theoretical predictions, experimental data and previous numerical simulations using a RANS-VOF method. The simulations reveal some interesting free-surface phenomena such as the free-surface vortices, air entrapment and wave deformation over a submerged object. Copyright © 2009 John Wiley & Sons, Ltd. [source]


Development of a hydrometeorological forcing data set for global soil moisture estimation

INTERNATIONAL JOURNAL OF CLIMATOLOGY, Issue 13 2005
A. A Berg
Abstract Off-line land surface modeling simulations require accurate meteorological forcing with consistent spatial and temporal resolutions. Although reanalysis products present an attractive data source for these types of applications, bias to many of the reanalysis fields limits their use for hydrological modeling. In this study, we develop a global 0.5° forcing data sets for the time period 1979,1993 on a 6-hourly time step through application of a bias correction scheme to reanalysis products. We then use this forcing data to drive a land surface model for global estimation of soil moisture and other hydrological states and fluxes. The simulated soil moisture estimates are compared to in situ measurements, satellite observations and to a modeled data set of root zone soil moisture produced within a separate land surface model, using a different data set of hydrometeorological forcing. In general, there is good agreement between anomalies in modeled and observed (in situ) root zone soil moisture. Similarly, for the surface soil wetness state, modeled estimates and satellite observations are in general statistical agreement; however, correlations decline with increasing vegetation amount. Comparisons to a modeled data set of soil moisture also demonstrates that both simulations present estimates that are well correlated for the soil moisture in the anomaly time series, despite being derived from different land surface models, using different data sources for meteorological forcing, and with different specifications of the land surfaces properties. Copyright © 2005 Royal Meteorological Society [source]


BSSE-free description of the formamide dimers

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Issue 6 2001
A. Bende
Abstract The different configurations (linear, zig-zag, and cyclic) of formamide dimers have been studied at the level of both Hartree,Fock (HF) and second order Møller,Plesset perturbation theory (MP2). The widely used a posteriori Boys,Bernardi "counterpoise" (CP) correction scheme has been compared with our a priori methods utilizing the "chemical Hamiltonian approach" (CHA). The appropriate interaction energies have been calculated in six different basis sets (6-31G, 6-31G**, DZV, DZP, TZV, and cc-pVDZ). © 2001 John Wiley & Sons, Inc. Int J Quant Chem, 2001 [source]


Fade correlation and diversity effects in satellite broadcasting to mobile users in S-band

INTERNATIONAL JOURNAL OF SATELLITE COMMUNICATIONS AND NETWORKING, Issue 5 2008
Albert Heuberger
Abstract In this paper, we present measurement results for fade correlation in time and space of signals from two satellites in geostationary orbit with 30° separation. Fade data for urban, residential and rural environments are analyzed. In addition to fade cumulative distribution function, rice factor and coherence length of individual fade signals, also the joint probability density function and the cross-correlation for the fade from the two satellites are presented. The coherence length of single satellite fades extends to about 18,m in the urban area and is around 2,m in the rural area. The correlation coefficient of dual satellite fades is below 0.3 in the residential and rural area. In the urban area larger correlations around 0.7 occur. Based on the measured fade data the diversity gain for various network configurations are determined by simulation for a forward error correction scheme using concatenated codes in combination with random interleavers. Network configurations of interest are single-satellite space diversity, two-satellite space diversity, one-satellite time diversity and two-satellite space and time diversity. For short interleavers of 5,m the diversity gain is in the residential area of 2.3,dB for the two-satellite space diversity, 0.3,dB for one-satellite time diversity and 4.1,dB for two-satellite space and time diversity. Copyright © 2008 John Wiley & Sons, Ltd. [source]


Bubble size distribution modeling in stirred gas,liquid reactors with QMOM augmented by a new correction algorithm

AICHE JOURNAL, Issue 1 2010
Miriam Petitti
Abstract Local gas hold-up and bubbles size distributions have been modeled and validated against experimental data in a stirred gas,liquid reactor, considering two different spargers. An Eulerian multifluid approach coupled with a population balance model (PBM) has been employed to describe the evolution of the bubble size distribution due to break-up and coalescence. The PBM has been solved by resorting to the quadrature method of moments, implemented through user defined functions in the commercial computational fluid dynamics code Fluent v. 6.2. To overcome divergence issues caused by moments corruption, due to numerical problems, a correction scheme for the moments has been implemented; simulation results prove that it plays a crucial role for the stability and the accuracy of the overall approach. Very good agreements between experimental data and simulations predictions are obtained, for a unique set of break-up and coalescence kinetic constants, in a wide range of operating conditions. © 2009 American Institute of Chemical Engineers AIChE J, 2010 [source]


Improved dynamic susceptibility contrast (DSC)-MR perfusion estimates by motion correction

JOURNAL OF MAGNETIC RESONANCE IMAGING, Issue 4 2007
Robert K. Kosior BSc
Abstract Purpose To investigate the effect of patient motion on quantitative cerebral blood flow (CBF) maps in ischemic stroke patients and to evaluate the efficacy of a motion-correction scheme. Materials and Methods Perfusion data from 25 ischemic stroke patients were selected for analysis. Two motion profiles were applied to a digital anthropomorphic brain phantom to estimate accuracy. CBF images were generated for motion-corrupted and motion-corrected data. To correct for motion, rigid-body registration was performed. The realignment parameters and mean CBF in regions of interest were recorded. Results All patient data with motion exhibited visibly reduced intervolume misalignment after motion correction. Improved flow delineation between different tissues and a more clearly defined ischemic lesion (IL) were achieved in the motion-corrected CBF. A significant difference occurred in the IL (P < 0.05) for patients with severe motion with an average difference between corrupted and corrected data of 4.8 mL/minute/100 g. The phantom data supported the patient results with better CBF accuracy after motion correction and high registration accuracy (<1 mm translational and <1° rotational error). Conclusion Motion degrades flow differentiation between adjacent tissues in CBF maps and can cause ischemic severity to be underestimated. A registration motion correction scheme improves dynamic susceptibility contrast (DSC)-MR perfusion estimates. J. Magn. Reson. Imaging 2007;26:1167,1172. © 2007 Wiley-Liss, Inc. [source]


Unexpected Deformations Induced by Surface Interaction and Chiral Self-Assembly of CoII -Tetraphenylporphyrin (Co-TPP) Adsorbed on Cu(110): A Combined STM and Periodic DFT Study

CHEMISTRY - A EUROPEAN JOURNAL, Issue 38 2010
Philip Donovan
Abstract In a combined scanning tunnelling microscopy (STM) and periodic density functional theory (DFT) study, we present the first comprehensive picture of the energy costs and gains that drive the adsorption and chiral self-assembly of highly distorted CoII -tetraphenylporphyrin (Co-TPP) conformers on the Cu(110) surface. Periodic, semi-local DFT calculations reveal a strong energetic preference for Co-TPP molecules to adsorb at the short-bridge site when organised within a domain. At this adsorption site, a substantial chemical interaction between the molecular core and the surface causes the porphyrin macrocycle to accommodate close to the surface and in a flat geometry, which induces considerable tilting distortions in the phenyl groups. Experimental STM images can be explained in terms of these conformational changes and adsorption-induced electronic effects. For the ordered structure we unambiguously show that the substantial energy gain from the molecule,surface interaction recuperates the high cost of the induced molecular and surface deformations as compared with gas phase molecules. Conversely, singly adsorbed molecules prefer a long-bridge adsorption site and adopt a non-planar, saddle-shape conformation. By using a van der Waals density functional correction scheme, we found that the intermolecular ,,, interactions make the distorted conformer more stable than the saddle conformer within the organic assembly. These interactions drive supramolecular assembly and also generate chiral expression in the system, pinning individual molecules in a propeller-like conformation and directing their assembly along non-symmetric directions that lead to the coexistence of mirror-image chiral domains. Our observations reveal that a strong macrocycle,surface interaction can trigger and stabilise highly unexpected deformations of the molecular structure and thus substantially extend the range of chemistries possible within these systems. [source]