scholarly journals Validation of MATLAB algorithm to implement a two-step parallel pyrolysis model for the prediction of maximum %char yield

2021 ◽  
Vol 1 (1) ◽  
Author(s):  
Ibiba Taiwo Horsfall ◽  
Macmanus Chinenye Ndukwu ◽  
Fidelis Ibiang Abam ◽  
Ololade Moses Olatunji ◽  
Ojong Elias Ojong ◽  
...  
Keyword(s):  
Experimental Data ◽  
Isothermal Condition ◽  
Char Yield ◽  
Experimental Investigations ◽  
Time Saving ◽  
Pyrolysis Products ◽  
Pyrolysis Model ◽  
Experimental Yield ◽  
By Products ◽  
Good Agreement

AbstractNumerical modeling of biomass pyrolysis is becoming a cost and time-saving alternative for experimental investigations, also to predict the yield of the by-products of the entire process. In the present study, a two-step parallel kinetic model was used to predict char yield under isothermal condition. MATLAB ODE45 function codes were employed to solve a set of differential equations that predicts the %char at varying residence times and temperatures. The code shows how the various kinetic parameters and mass of pyrolysis products were determined. Nevertheless, the algorithm used for the prediction was validated with experimental data and results from past works. At 673.15 K, the numerical simulation using ODE45 function gives a char yield of 27.84%. From 573.15 K to 673.15 K, char yield ranges from 31.7 to 33.72% to 27.84% while experimental yield decreases from 44 to 22%. Hence, the error between algorithm prediction and experimental data from literature is − 0.26 and 0.22. Again, comparing the result of the present work with the analytical method from the literature showed a good agreement.

Kinetic model for S-TBBS-DPG NR vulcanization: Extrapolation from S-TBBS and S-DPG experimental data

2016 ◽  
Vol 15 (08) ◽  
pp. 1650068 ◽  
Author(s):  
Gabriele Milani ◽  
Federico Milani
Keyword(s):  
Experimental Data ◽  
Kinetic Model ◽  
Kinetic Constants ◽  
Experimental Investigations ◽  
Trial And Error ◽  
Crosslinked Polymer ◽  
Extrapolation Model ◽  
Two Temperatures ◽  
Error Optimization ◽  
Good Agreement

A robust extrapolation model requiring few input parameters to predict the kinetic constants characterizing the curing behavior of NR vulcanized in presence of sulfur and two accelerants (TBSS and DPG) at different concentrations is discussed. The numerical model based on the reproduction of rheometer curves by means of the well-known Han’s kinetic model, which describes with kinetic base the most important NR vulcanization phases, namely curing initiation, formation of matured crosslinked polymer and reversion. The derived mathematical model is a closed form exponential function depending on only three kinetic constants. The procedure proposed is a two-step one. In the first step, kinetic constants of NR in the presence of single activators (i.e. either only with S and TBBS or S and DPG) are estimated by means of an interactive trial and error optimization software (GURU) that proceeds in approximating more and more strictly normalized experimental rheometer curves with Han’s function. Four different concentrations of S and TBSS (or S and DPG) are assumed as calibration points. In the second step, from the results obtained previously, kinetic constants for NR with any S-TBBS-DPG concentration of technical relevance are deduced by means of standard mathematical extrapolation. The procedure is benchmarked on 16 different S-TBBS-DPG concentrations at two temperatures (150[Formula: see text]C and 180[Formula: see text]C), for which both experimental data are available and kinetic constants are previously derived with GURU. Quite good agreement is found, meaning that the approach may be useful for practical purposes, because expensive and cumbersome experimental investigations can be avoided.

Drying of Banana Slices in Cylindrical Shape: Theoretical and Experimental Investigations

2020 ◽  
Vol 399 ◽  
pp. 183-189 ◽  
Author(s):  
Raimundo Pereira de Farias ◽  
Rosilda Sousa Santos ◽  
Ricardo Soares Gomes ◽  
Wilton Pereira da Silva ◽  
Gustavo Henrique de Almeida Barbalho ◽  
...  
Keyword(s):  
Experimental Data ◽  
Air Temperature ◽  
Experimental Investigations ◽  
Cylindrical Shape ◽  
Banana Fruit ◽  
Moisture Removal ◽  
Moisture Migration ◽  
Lumped Models ◽  
Drying Conditions ◽  
Good Agreement

This work presents a drying study of banana fruit (cylindrical slices) using heat, mass and shrinkage lumped models, and experiments in different drying conditions. Whole bananas were peeled, sliced manually (cylindrical pieces) and dried in an oven at constant drying condition (40 and 70°C). Drying, heating and shrinkage lumped models were proposed and fitted to experimental data. Results revealed which air temperature affects significantly the moisture removal, heating and shrinkage of bananaslices. Furthermore, results revealed which air temperature affects significantly the moisture migration, heating and shrinkage rates of banana slices. The fitted results presented good agreement with experimental data.

Microchannel Condensation: Comparison of Annular Laminar Flow Theory With Detailed Measurements

2013 ◽  
Author(s):  
H. S. Wang ◽  
J. W. Rose
Keyword(s):  
Experimental Data ◽  
Heat Flux ◽  
Laminar Flow ◽  
Local Heat ◽  
Experimental Investigations ◽  
Experimental Conditions ◽  
Two Fluids ◽  
Wide Range ◽  
Local Heat Flux ◽  
Good Agreement

Detailed experimental investigations of condensation in microchannels where local heat flux and surface temperature were measured along the channel are compared with theoretical results for the special case of annular, laminar flow. The theoretical model includes surface tension driven transverse flow towards the corners of the channel as well as shear stress driven streamwise flow in an otherwise Nusselt treatment. The theory has no empirical input. When distributions along the channel of the local vapor and wall temperatures are given, local heat flux and heat-transfer coefficient, as well as local vapor quality, may be calculated. Such detailed experimental data have only recently become available. Strict implementation of the theory requires that the onset of condensation occurs within the channel, i.e. the vapor is saturated or superheated at the inlet. The comparisons show remarkably good agreement with the experimental data for two fluids and covering a wide range of experimental conditions.

Theoretische und experimentelle Untersuchungen zur Protonierung substituierter closo-Hexaborate -[B6H5HfacF]- und [B6H5HfacCH3]- / Theoretical and Experimental Investigations on the Protonation of Substituted closo-Hexaborates -[B6H5HfacF]- and [B6H5HfacCH3]-

1998 ◽  
Vol 53 (9) ◽  
pp. 991-996 ◽  
Author(s):  
B. Steuer ◽  
G. Peters ◽  
W. Preetz
Keyword(s):  
Experimental Data ◽  
Ab Initio ◽  
Boron Atom ◽  
Structural Parameters ◽  
Basis Set ◽  
Experimental Investigations ◽  
Experimentelle Untersuchungen ◽  
Good Agreement

The structural parameters and energies of the protonated compounds closo-[B6H5HfacF]- and closo-[B-H5HfacCH3]- are calculated by MP2/6-31G* optimization, as have the 1H, 11B , 13C and 19F NMR shifts using a tzp basis set and the RHF/GIAO method. The results for the octahedral molecule anions confirm the preferred localization of the additional proton in [B6H5HfacX]- in case of X = CH3 at the upper square pyramide topped by the ipso-boron atom, and in case of X = F at the lower one topped by the antipodal boron atom. The calculated NMR shifts are in good agreement with experimental data (this work). The higher BH frequencies observed for the protonated compounds as compared to the deprotonated parent clusters could be verified by ab initio frequency analyses.

Energy Levels and Electromagnetic Transition of 90-94mo Nuclei Using Ibm-1

2020 ◽  
pp. 149-152
Keyword(s):  
Experimental Data ◽  
Transition Probability ◽  
Energy Levels ◽  
Dynamical Symmetry ◽  
Interacting Boson Model ◽  
Excitation Energies ◽  
Electromagnetic Transition ◽  
Boson Model ◽  
Energy States ◽  
Good Agreement

The energy states for the J , b , ɤ bands and electromagnetic transitions B (E2) values for even – even molybdenum 90 – 94 Mo nuclei are calculated in the present work of "the interacting boson model (IBM-1)" . The parameters of the equation of IBM-1 Hamiltonian are determined which yield the best excellent suit the experimental energy states . The positive parity of energy states are obtained by using IBS1. for program for even 90 – 94 Mo isotopes with bosons number 5 , 4 and 5 respectively. The" reduced transition probability B(E2)" of these neuclei are calculated and compared with the experimental data . The ratio of the excitation energies of the 41+ to 21+ states ( R4/2) are also calculated . The calculated and experimental (R4/2) values showed that the 90 – 94 Mo nuclei have the vibrational dynamical symmetry U(5). Good agreement was found from comparison between the calculated energy states and electric quadruple probabilities B(E2) transition of the 90–94Mo isotopes with the experimental data .

Predicting the Effect of Tire Tread Pattern Design on Thick Film Wet Traction

1977 ◽  
Vol 5 (1) ◽  
pp. 6-28 ◽  
Author(s):  
A. L. Browne
Keyword(s):  
Experimental Data ◽  
Network Design ◽  
Thick Film ◽  
Digital Computer ◽  
Analytical Tool ◽  
Design Practice ◽  
Pattern Design ◽  
Performance Results ◽  
Good Agreement

Abstract An analytical tool is presented for the prediction of the effects of changes in tread pattern design on thick film wet traction performance. Results are reported for studies in which the analysis, implemented on a digital computer, was used to determine the effect of different tread geometry features, among these being the number, width, and lateral spacing of longitudinal grooves and the angle of zigzags in longitudinal grooves, on thick film wet traction. These results are shown to be in good agreement with experimental data appearing in the literature and are used to formulate guidelines for tread groove network design practice.

A New Condition of Formation and Stablity of All Crystalline Systems in a Good Agreement with Experimental Data

2015 ◽  
Vol 11 (3) ◽  
pp. 3224-3228
Author(s):  
Tarek El-Ashram
Keyword(s):  
Experimental Data ◽  
Brillouin Zone ◽  
Electron Concentration ◽  
Free Electron ◽  
Lattice Point ◽  
Valence Electron ◽  
Fermi Gas ◽  
Valence Electron Concentration ◽  
Fermi Sphere ◽  
Good Agreement

In this paper we derived a new condition of formation and stability of all crystalline systems and we checked its validity andit is found to be in a good agreement with experimental data. This condition is derived directly from the quantum conditionson the free electron Fermi gas inside the crystal. The new condition relates both the volume of Fermi sphere VF andvolume of Brillouin zone VB by the valence electron concentration VEC as ;𝑽𝑭𝑽𝑩= 𝒏𝑽𝑬𝑪𝟐for all crystalline systems (wheren is the number of atoms per lattice point).

Virus Removal by Filtration

1982 ◽  
Vol 14 (4-5) ◽  
pp. 253-256
Author(s):  
N Sriramula ◽  
M Chaudhuri
Keyword(s):  
Experimental Data ◽  
Escherichia Coli ◽  
Cationic Polyelectrolyte ◽  
Electrokinetic Phenomena ◽  
Virus Removal ◽  
Bacterial Virus ◽  
Gravity Settling ◽  
And Diffusion ◽  
Model Virus ◽  
Good Agreement

An investigation was undertaken on the removal of a model virus, bacterial virus MS2 against Escherichia coli, by sand filtration using untreated, and alum or cationic polyelectrolyte treated media, and uncoagulated as well as alum coagulated influent. Data on discrete virus removal were satisfactorily accounted for by electrokinetic phenomena and diffusion. For virus in association with turbidity, filter coefficients computed from experimental data were in good agreement with those predicted by mechanical straining and gravity settling which were the dominant mechanisms for removal of the turbidity particles to which the viruses attached.

Diffusion model for deposition of epitaxial GaAs layers prepared by the MOCVD method

1991 ◽  
Vol 56 (10) ◽  
pp. 2020-2029
Author(s):  
Jindřich Leitner ◽  
Petr Voňka ◽  
Josef Stejskal ◽  
Přemysl Klíma ◽  
Rudolf Hladina
Keyword(s):  
Experimental Data ◽  
Growth Rate ◽  
Kinetic Model ◽  
Gas Phase ◽  
Substrate Surface ◽  
Deposition Process ◽  
Hydrogen Atmosphere ◽  
Epitaxial Gaas ◽  
Kinetics Of ◽  
Good Agreement

The authors proposed and treated quantitatively a kinetic model for deposition of epitaxial GaAs layers prepared by reaction of trimethylgallium with arsine in hydrogen atmosphere. The transport of gallium to the surface of the substrate is considered as the controlling process. The influence of the rate of chemical reactions in the gas phase and on the substrate surface on the kinetics of the deposition process is neglected. The calculated dependence of the growth rate of the layers on the conditions of the deposition is in a good agreement with experimental data in the temperature range from 600 to 800°C.

Packing Effect on the Transfer Integrals and Mobility in α,α′-bis(dithieno[3,2-b:2′,3′-d]thiophene) (BDT) and its Heteroatom-Substituted Analogues

2011 ◽  
Vol 64 (12) ◽  
pp. 1587 ◽  
Author(s):  
Ahmad Irfan ◽  
Abdullah G. Al-Sehemi ◽  
Shabbir Muhammad ◽  
Jingping Zhang
Keyword(s):  
Electron Transfer ◽  
Electron Mobility ◽  
Hole Mobility ◽  
Experimental Investigations ◽  
Hole Transfer ◽  
Space Group ◽  
Space Groups ◽  
Transfer Integrals ◽  
Packing Effect ◽  
Good Agreement

Theoretically calculated mobility has revealed that BDT is a hole transfer material, which is in good agreement with experimental investigations. The BDT, NHBDT, and OBDT are predicted to be hole transfer materials in the C2/c space group. Comparatively, hole mobility of BHBDT is 7 times while electron mobility is 20 times higher than the BDT. The packing effect for BDT and designed crystals was investigated by various space groups. Generally, mobility increases in BDT and its analogues by changing the packing from space group C2/c to space groups P1 or . In the designed ambipolar material, BHBDT hole mobility has been predicted 0.774 and 3.460 cm2 Vs–1 in space groups P1 and , which is 10 times and 48 times higher than BDT (0.075 and 0.072 cm2 Vs–1 in space groups P1 and ), respectively. Moreover, the BDT behaves as an electron transfer material by changing the packing from the C2/c space group to P1 and .

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