Search results for "DECOMPOSITION"

Jacobian-free approximate solvers for hyperbolic systems: Application to relativistic magnetohydrodynamics

2017

Abstract We present recent advances in PVM (Polynomial Viscosity Matrix) methods based on internal approximations to the absolute value function, and compare them with Chebyshev-based PVM solvers. These solvers only require a bound on the maximum wave speed, so no spectral decomposition is needed. Another important feature of the proposed methods is that they are suitable to be written in Jacobian-free form, in which only evaluations of the physical flux are used. This is particularly interesting when considering systems for which the Jacobians involve complex expressions, e.g., the relativistic magnetohydrodynamics (RMHD) equations. On the other hand, the proposed Jacobian-free solvers hav…

Jacobian-Free Incomplete Riemann Solvers

2018

The purpose of this work is to present some recent developments about incomplete Riemann solvers for general hyperbolic systems. Polynomial Viscosity Matrix (PVM) methods based on internal approximations to the absolute value function are introduced, and they are compared with Chebyshev-based PVM solvers. These solvers only require a bound on the maximum wave speed, so no spectral decomposition is needed. Moreover, they can be written in Jacobian-free form, in which only evaluations of the physical flux are used. This is particularly interesting when considering systems for which the Jacobians involve complex expressions. Some numerical experiments involving the relativistic magnetohydrodyn…

Thermal stability of PP with acetylated sisal fiber: Romero Garc�a kinetic method

2003

This work deals the effect of acetylated and non-acetylated sisal fiber 011 thermal degradation of polypropylene. Applying the R-G method at constant conversion levels of 0.1, 0.3, 0.5, 0.7 and 0.9 to thermograms of the ”PP/untreated sisal fiber” blend, E, values of 99, 213, 224, 187, and 145 kJ/mol were obtained, whereas they were 99, 299, 255, 205, 154 kJ/mol for the “PP/treated sisal fiber” blend. On the other hand, with the R-G method at constant temperature, activation energies within the range of 156-417 kJ/mol were obtained for the “PP/treated sisal fiber” blend and within the range of 126-344 kJ/mol for the “PP/untreated sisal fiber” blend. Additionally, the method establishes as do…

Structure of isotactic polypropylene–hydrogenated oligo(cyclopentadiene) (iPP–HOCP) blends Part II. HOCP-rich blends

2000

Abstract Blends of isotactic polypropylene (iPP) and hydrogenated oligo(cyclopentadiene) (HOCP) were investigated to gain structural information by means of both SAXS and SANS techniques. The composition range (from 30 to 60% w/w HOCP content) and the temperature range (between 25 and 160°C) were chosen in order to cover the miscibility gap in the phase diagram of the material system. In a previous report, blends lying outside the miscibility gap have been investigated and the corresponding SAXS patterns were interpreted in terms of a pseudo-two phase model. For the SAXS patterns, blends lying inside the miscibility gap are rather hard to be interpreted in terms of such a model. On the othe…

A simple approach towards one-dimensional mesoporous carbon with superior electrochemical capacitive activity.

2009

One-dimensional (1D) mesoporous carbons with highly ordered 3D interconnected pore structure and large-diameter pore size (10–20 nm) have been synthesized by a simple precursor-controlled thermolysis approach; such unique carbonaceous frameworks show superior capacitive behavior in electrochemical double-layer capacitors.

Multiconfigurational second-order perturbation study of the decomposition of the radical anion of nitromethane

2004

The doublet potential energy surfaces involved in the decomposition of the nitromethane radical anion (CH(3)NO(2) (-)) have been studied by using the multistate extension of the multiconfigurational second-order perturbation method (MS-CASPT2) in conjunction with large atomic natural orbital-type basis sets. A very low energy barrier is found for the decomposition reaction: CH(3)NO(2) (-)--[CH(3)NO(2)](-)--CH(3)+NO(2) (-). No evidence has been obtained on the existence of an isomerization channel leading to the initial formation of the methylnitrite anion (CH(3)ONO(-)) which, in a subsequent reaction, would yield nitric oxide (NO). In contrast, it is suggested that NO is formed through the …

Improvement of Biomass Gasification/Combustion Characteristics by Microwave Pretreatment of Biomass Pellets

2021

Comparison of parallel implementation of some multi-level Schwarz methods for singularly perturbed parabolic problems

1999

Abstract Parallel multi-level algorithms combining a time discretization and an overlapping domain decomposition technique are applied to the numerical solution of singularly perturbed parabolic problems. Two methods based on the Schwarz alternating procedure are considered: a two-level method with auxiliary “correcting” subproblems as well as a three-level method with auxiliary “predicting” and “correcting” subproblems. Moreover, modifications of the methods using time extrapolation on subdomain interfaces are investigated. The emphasis is given to the description of the algorithms as well as their computer realization on a distributed memory multiprocessor computer. Numerical experiments …

Palladium-ADC complexes as efficient catalysts in copper-free and room temperature Sonogashira coupling

2014

Abstract The metal-mediated coupling between cis-[PdCl2(CNR1)2] [R1 = cyclohexyl (Cy) 1, t-Bu 2, 2,6-Me2C6H3 (Xyl) 3, 2-Cl-6-MeC6H3 4] and hydrazones H2NN CR2R3 [R2, R3 = Ph 5; R2, R3 = C6H4(OMe-4) 6; R2/R3 = 9-fluorenyl 7; R2 = H, R3 = C6H4(OH-2) 8] provided carbene complexes cis-[PdCl2{C(N(H)N CR2R3) N(H)R1}(CNR1)] (9–24) in good (80–85%) yields. Complexes 9–24 showed high activity [yields up to 99%, and turnover numbers (TONs) up to 3.7 × 104] in the Sonogashira coupling of various aryl iodides with a range of substituted aromatic alkynes without the need of copper co-catalyst. The catalytic procedure runs at 80 °C for 1 h in EtOH using K2CO3 as a base. No formation of homocoupling or ac…

Combined CO/CH4 oxidation tests over Pd/Co3O4 monolitic catalyst: effects of high reaction temperature and SO2 exposure on the deactivation process

2007

Abstract CO and CH 4 combined oxidation tests were performed over a Pd (70 g/ft 3 )/Co 3 O 4 monolithic catalyst in conditions of GHSV = 100,000 h −1 and feed composition close to that of emission from bi-fuel vehicles. The effect of SO 2 (5 ppm) on CO and CH 4 oxidation activity under lean condition ( λ  = 2) was investigated. The presence of sulphur strongly deactivated the catalyst towards methane oxidation, while the poisoning effect was less drastic in the oxidation of CO. Saturation of the Pd/Co 3 O 4 catalytic sites via chemisorbed SO 3 and/or sulphates occurred upon exposure to SO 2 . A treatment of regeneration to remove sulphate species was attempted by performing a heating/coolin…