A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation

S.K. Das,; K.M. Godiwalla,; S.P. Mehrotra,

doi:10.1515/HTMP.2007.26.1.43

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A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation

S.K. Das, , K.M. Godiwalla, and S.P. Mehrotra,

Published/Copyright: May 6, 2011

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From the journal High Temperature Materials and Processes Volume 26 Issue 1

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Harvard
Chicago
Vancouver

Das,, S.K., Godiwalla,, K.M. and Mehrotra,, S.P.. "A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation" High Temperature Materials and Processes, vol. 26, no. 1, 2007, pp. 43-58. https://doi.org/10.1515/HTMP.2007.26.1.43

Das,, S., Godiwalla,, K. & Mehrotra,, S. (2007). A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation. High Temperature Materials and Processes, 26(1), 43-58. https://doi.org/10.1515/HTMP.2007.26.1.43

Das,, S., Godiwalla,, K. and Mehrotra,, S. (2007) A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation. High Temperature Materials and Processes, Vol. 26 (Issue 1), pp. 43-58. https://doi.org/10.1515/HTMP.2007.26.1.43

Das,, S.K., Godiwalla,, K.M. and Mehrotra,, S.P.. "A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation" High Temperature Materials and Processes 26, no. 1 (2007): 43-58. https://doi.org/10.1515/HTMP.2007.26.1.43

Das, S, Godiwalla, K, Mehrotra, S. A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation. High Temperature Materials and Processes. 2007;26(1): 43-58. https://doi.org/10.1515/HTMP.2007.26.1.43

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Published Online: 2011-05-06

Published in Print: 2007-02

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Articles in the same Issue

TABLE OF CONTENTS
Transitions between Different Scaling Modes in the Oxidation of Cu-Al Alloys
High Temperature Properties of a SiCN Derived Si3N4 + SiC Micro/Nanocomposite
Metal-Spinel-Corundum Three Phase Equilibria in the System Ni-Cr-Al-O at 1373 Κ
Kinetics of Strontium Titanate Formation from Solid State Reaction between Strontium Carbonate and Anatase
A Mathematical Model for Prediction of Physical Properties of the Coke Oven Charge During Carbonisation
Segregation in Titanium Alloy Ingots
Thermodynamic Analysis of the Selective Reduction of Electric Arc Furnace Dust By Carbon Monoxide