Pyrogel Synthesis: An Experimental Analysis and Simulation
abstract: Processed pyro-gel contains castor oil with solid component of boehmite (Al-OOH). The pyro-gel is synthesized by heat to convert boehmite to gamma-Al2O3 and to a certain extent alpha-Al2O3 nano-particles and castor oil into carbon residue. The effect of heat on pyro-gel is analyzed in a se...
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2010
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Online Access: | http://hdl.handle.net/2286/R.I.9490 |
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ndltd-asu.edu-item-94902018-06-22T03:02:07Z Pyrogel Synthesis: An Experimental Analysis and Simulation abstract: Processed pyro-gel contains castor oil with solid component of boehmite (Al-OOH). The pyro-gel is synthesized by heat to convert boehmite to gamma-Al2O3 and to a certain extent alpha-Al2O3 nano-particles and castor oil into carbon residue. The effect of heat on pyro-gel is analyzed in a series of experiments using two burning chambers with the initial temperature as the main factor. The obtained temperature distribution profiles are studied and it is observed that the gel behaves very close to the theoretical prediction under heat. The carbon residue with Al2O3 is then processed for twelve hours and then analyzed to obtain the pore distribution of the Al2O3 nano-particles and the relation between the pore volume and the pre-heat temperature is analyzed. The obtained pore distribution shows the pore volume of Al2O3 nano-particles has direct relation to the pre-heat temperature. The experimental process involving the cylindrical reactor is simulated by using a finite rate chemistry eddy-dissipation model in a non-premixed and a porous mesh. The temperature distribution profile of the processed gel for both the meshes is obtained and a comparison is done with the data obtained in the experimental analysis. The temperature distribution obtained from the simulations show they follow a very similar profile to the temperature distribution obtained from experimental analysis, thus confirming the accuracy of both the models. The variation in numerical values between the experimental and simulation analysis is discussed. A physical model is proposed to determine the pore formation based on the temperature distribution obtained from experimental analysis and simulation. Dissertation/Thesis Sagi, Varun Bangar Raju (Author) Lee, Taewoo (Advisor) Phelan, Patrick (Committee member) Chen, Kangping (Committee member) Arizona State University (Publisher) Mechanical Engineering Chemistry eng 91 pages M.S. Mechanical Engineering 2010 Masters Thesis http://hdl.handle.net/2286/R.I.9490 http://rightsstatements.org/vocab/InC/1.0/ All Rights Reserved 2010 |
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NDLTD |
language |
English |
format |
Dissertation |
sources |
NDLTD |
topic |
Mechanical Engineering Chemistry |
spellingShingle |
Mechanical Engineering Chemistry Pyrogel Synthesis: An Experimental Analysis and Simulation |
description |
abstract: Processed pyro-gel contains castor oil with solid component of boehmite (Al-OOH). The pyro-gel is synthesized by heat to convert boehmite to gamma-Al2O3 and to a certain extent alpha-Al2O3 nano-particles and castor oil into carbon residue. The effect of heat on pyro-gel is analyzed in a series of experiments using two burning chambers with the initial temperature as the main factor. The obtained temperature distribution profiles are studied and it is observed that the gel behaves very close to the theoretical prediction under heat. The carbon residue with Al2O3 is then processed for twelve hours and then analyzed to obtain the pore distribution of the Al2O3 nano-particles and the relation between the pore volume and the pre-heat temperature is analyzed. The obtained pore distribution shows the pore volume of Al2O3 nano-particles has direct relation to the pre-heat temperature. The experimental process involving the cylindrical reactor is simulated by using a finite rate chemistry eddy-dissipation model in a non-premixed and a porous mesh. The temperature distribution profile of the processed gel for both the meshes is obtained and a comparison is done with the data obtained in the experimental analysis. The temperature distribution obtained from the simulations show they follow a very similar profile to the temperature distribution obtained from experimental analysis, thus confirming the accuracy of both the models. The variation in numerical values between the experimental and simulation analysis is discussed. A physical model is proposed to determine the pore formation based on the temperature distribution obtained from experimental analysis and simulation. === Dissertation/Thesis === M.S. Mechanical Engineering 2010 |
author2 |
Sagi, Varun Bangar Raju (Author) |
author_facet |
Sagi, Varun Bangar Raju (Author) |
title |
Pyrogel Synthesis: An Experimental Analysis and Simulation |
title_short |
Pyrogel Synthesis: An Experimental Analysis and Simulation |
title_full |
Pyrogel Synthesis: An Experimental Analysis and Simulation |
title_fullStr |
Pyrogel Synthesis: An Experimental Analysis and Simulation |
title_full_unstemmed |
Pyrogel Synthesis: An Experimental Analysis and Simulation |
title_sort |
pyrogel synthesis: an experimental analysis and simulation |
publishDate |
2010 |
url |
http://hdl.handle.net/2286/R.I.9490 |
_version_ |
1718699743781060608 |