Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
2nd Chemical Engineering Conference for Collaborative Research in the Eastern Mediterranean EMCC-2
Date
2003-05-01
Author
Doğu, Timur
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
145
views
0
downloads
Cite This
Subject Keywords
Chemical engineering
,
Engineering
URI
https://hdl.handle.net/11511/62429
Journal
CHEMICAL ENGINEERING COMMUNICATIONS
DOI
https://doi.org/10.1080/00986440390207503
Collections
Graduate School of Natural and Applied Sciences, Article
Suggestions
OpenMETU
Core
Numerical simulation of radiating flows
Karaismail, Ertan; Selçuk, Nevin; Department of Chemical Engineering (2005)
Predictive accuracy of the previously developed coupled code for the solution of the time-dependent Navier-Stokes equations in conjunction with the radiative transfer equation was first assessed by applying it to the prediction of thermally radiating, hydrodynamically developed laminar pipe flow for which the numerical solution had been reported in the literature. The effect of radiation on flow and temperature fields was demonstrated for different values of conduction to radiation ratio. It was found that ...
Mathematical modeling of nox emissions in bubbling fluidized bed combustors
Afacan, M. Onur; Selçuk, Nevin; Department of Chemical Engineering (2005)
A comprehensive model, previously developed and tested for prediction of behavior of continuous fluidized bed combustors is extended to incorporate NOx formation and reduction reactions and applied to the simulation of METU 0.3 MWt Atmospheric Bubbling Fluidized Bed Combustor (ABFBC) burning lignites with high volatile matter in their own ashes. The predictive accuracy of the model was assessed by comparing its predictions with measurements taken previously on the same rig. Favorable comparisons are obtaine...
Numerical simulation of laminar reaction flows
Tarhan, Tanıl; Selçuk, Nevin; Department of Chemical Engineering (2004)
Novel sequential and parallel computational fluid dynamic (CFD) codes based on method of lines (MOL) approach were developed for the numerical simulation of multi-component reacting flows using detailed transport and thermodynamic models. Both codes were applied to the prediction of a confined axisymmetric laminar co-flowing methane-air diffusion flame for which experimental data were available in the literature. Flame-sheet model for infinite-rate chemistry and one-, two-, and five- and ten-step reduced fi...
Quantum mechanical calculation of ethylene hydrogenation on nickel 111 single crystal surface and nickel nanoclusters
Sayar, Aslı; Önal, Işık; Department of Chemical Engineering (2005)
Ethylene hydrogenation on Ni(111); equilibrium geometry calculations for Ni2 dimer, Ni13 and Ni55 nanoclusters; and ethylene adsorption on Ni(100), Ni(111), Ni2, and Ni13 were studied quantum mechanically by means of energetic and kinetic differences. Ethylene hydrogenation on Ni(111) was simulated by use of DFT/B3LYP/6-31G** formalism. The reaction mechanism was mainly composed of three elementary steps. Firstly, ethylene adsorption on bare Ni(111) surface was performed. Second step and third step were the...
Experimental investagation of drag reduction effects of polymer additives on turbulent pipe flow
Zeybek, Şerife; Uludağ, Yusuf; Department of Chemical Engineering (2005)
Since the discovery of the drag reduction effects of even small amount of macromolecules in solutions in turbulent pipe flows, there have been many experimental and theoretical studies in order to understand mechanisms behind this phenomenon. Theories have been proposed based on the observations on the change in the characteristics of the turbulent flow near the pipe wall where friction of the momentum transfer between the flow and the conduit takes place. In this study drag reduction in fully developed tur...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
T. Doğu, “2nd Chemical Engineering Conference for Collaborative Research in the Eastern Mediterranean EMCC-2,”
CHEMICAL ENGINEERING COMMUNICATIONS
, pp. 561–563, 2003, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/62429.