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<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Catalytic Combustion of Biogas-Hydrogen Mixtures in a Packed Bed Reactor</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>3</FirstPage>
			<LastPage>16</LastPage>
			<ELocationID EIdType="pii">10337</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>S. A.</FirstName>
					<LastName>Shahamiri</LastName>
<Affiliation>Department of Mechanical and Manufacturing Engineering, University of Calgary
2500 University Drive, NW, Calgary, AB Canada, T2N 1N4</Affiliation>

</Author>
<Author>
					<FirstName>I.</FirstName>
					<LastName>Wierzba</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract>Catalytic combustion of lean premixed mixtures of biogas/air and biogas/hydrogen/air on Pt in a packed bed reactor has been investigated using detailed surface chemistry. Non-equilibrium, adiabatic and one dimensional flow assumptions have been adopted for simulation of the reactor. The interaction between two phases of porous medium is incorporated into the model via heat and mass transfer factors. Radiation heat transfer has been taken into account using effective thermal conductivity. All thermo-physical properties of the gas phase are considered to be temperature and concentration dependent. Two energy equations for two phases of the porous medium along with species transport equations are solved in the model. A mechanism of multi-step surface reactions, suitable for oxidation of lean mixture of methane/air, has been adopted from literature and employed for simulations. This mechanism includes 36 single step reactions with 11 surface and 6 gas phase species. Simulations have been conducted for oxidation of different biogas/air mixtures for the inlet temperature range of 700K to 900K at atmospheric pressure. The effect of the addition of hydrogen to the biogas/air mixtures has also been investigated. It is shown that hydrogen improves oxidation of methane.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Biogas</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Catalytic</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">hydrogen</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Detailed Chemistry</Param>
			</Object>
		</ObjectList>
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</Article>

<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Effect of Hexadecyl Trimethyl Ammonium Bromide (C16TAB) as Cationic Surfactant on Contact Angle and Interfacial Tension of Carbonate Rocks and Oil</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>17</FirstPage>
			<LastPage>27</LastPage>
			<ELocationID EIdType="pii">10338</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract></Abstract>
</Article>

<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Seed Coat Soybean Peroxidase: Extraction and Biocatalytic Properties Determination</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>28</FirstPage>
			<LastPage>38</LastPage>
			<ELocationID EIdType="pii">10339</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>F.</FirstName>
					<LastName>Ghaemmaghami</LastName>
<Affiliation>Chemical and Petroleum Engineering Department, Sharif University of Technology, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>I.</FirstName>
					<LastName>Alemzadeh</LastName>
<Affiliation>Chemical and Petroleum Engineering Department, Sharif University of Technology, Tehran, Iran</Affiliation>
<Identifier Source="ORCID">0000-0003-4623-7065</Identifier>

</Author>
<Author>
					<FirstName>S.</FirstName>
					<LastName>Motamed</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract>Plants and/or plant food wastes have been given much less attention or even disregarded. In some instances, however, oxidative enzymes from residual plant tissues have been shown to effectively degrade recalcitrant pollutants. Soybean seed coat peroxidase (SBP) is an inexpensive oxidoreductive enzyme and could be potentially used to oxidize/polymerize various organic pollutants of the industrial and petrochemical wastes. The catalytic properties of SBP are retained under a wide range of pH and at elevated temperatures. In the present study, the biocatalytic properties of SBP were estimated. The enzyme exhibited the highest activity and stability at pH 6.0 and retained over 75% of the maximum activity for 12 hours. The activity of SBP was found to be 2.5 times higher at an elevated temperature of 65°C compared to the activity at room temperature. The activity is retained over 95% for 30 min at 75°C. The pH and temperature of the reaction mixture showed significant influence on SBP activity. SBP is fairly active in organic solvents and exhibited the optimal activity in the presence of 20% (v/v) acetone. Increasing the organic solvent content resulted in a reduction in SBP activity.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Soybean Seed Coat Peroxidase</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Oxidoreductive</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Catalytic Properties</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">enzyme activity</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Organic Solvents</Param>
			</Object>
		</ObjectList>
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</Article>

<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Continuous Lumping Model of an Industrial Refinery Isomax Reactor</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>39</FirstPage>
			<LastPage>50</LastPage>
			<ELocationID EIdType="pii">10340</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>M. T.</FirstName>
					<LastName>Sadeghi</LastName>
<Affiliation>Process Simulation and Control Research Lab., School of Chemical Engineering
Iran University of Science and Technology (IUST), Tehran, Iran</Affiliation>
<Identifier Source="ORCID">0000-0002-3879-1923</Identifier>

</Author>
<Author>
					<FirstName>Sh.</FirstName>
					<LastName>Shahhosseini</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>F.</FirstName>
					<LastName>Behroozshad</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract>Hydrocracking is an important secondary process in the petroleum industry, generally used to process heavy oil cuts. The process is tailored to various needs of refineries in order to maximize middle distillates, gasoline, LPG and similar products. Therefore, kinetic modeling of hydrocracking reactors applied to upgrade vacuum heavy oil (Isomax) is important and needs to be investigated. In this work, following a brief comparison of continuous lumping model in contrast to discrete lumping model, the former was chosen to model an operational Isomax reactor in Tabriz refinery, located in the North West of Iran. In order to categorise various unknown components True Boiling Point (TBP) of the mixtures were employed as the key parameter. Hence, the hydrocracking rate constant was assumed to be an even function of true boiling point. This would facilitate reformulation of mass-balance equations in terms of rate constant as a continuous variable. In order to determine the fraction yield distribution of the species, a specific distribution function was formulated. The resulting model equations were solved numerically and the yield of various fractions as a function of reactor residence time were estimated. A comparison between model predictions and experimental data shows it can predict the weight percent of light and heavy fractions well with an acceptable accuracy.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Hydrocracking</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Continuous Lumping Model</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Isomax Reactor</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://www.ijche.com/article_10340_356fbc3c3158bc7a5932461b635064a2.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Dehydrogenation of Propane to Propylene Over Pt-Sn/Al2O3 Catalysts: The influence of operating conditions on product selectivity</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>51</FirstPage>
			<LastPage>57</LastPage>
			<ELocationID EIdType="pii">10341</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>S.</FirstName>
					<LastName>Sahebdelfar</LastName>
<Affiliation>Catalyst Research Group, Petrochemical Research and Technology Company,
National Petrochemical Company, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>F.</FirstName>
					<LastName>Tahriri Zangeneh</LastName>
<Affiliation>Catalyst Research Group, Petrochemical Research and Technology Company,
National Petrochemical Company, Tehran, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract>The extent of side reactions in propane dehydrogenation over Pt-Sn/Al2 O 3 catalyst was studied. Catalytic test runs were carried out in a fixed-bed quartz reactor under different operating conditions. The results showed that the extent of side reactions strongly depends on the operating conditions. The product distribution implied that single C-C bond rupture in propane is the predominant route for break-down of propane to the lower hydrocarbons. A beneficial effect of coke formation on propylene selectivity was observed at the expense of propane conversion, which can be attributed to the dilution effect of carbonaceous deposits on platinum sites.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">propane dehydrogenation</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Pt-Sn catalyst</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Product Selectivity</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Hydrogenolysis</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Cracking</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://www.ijche.com/article_10341_859b755563f548d008f936906a959c8f.pdf</ArchiveCopySource>
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<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Kinetic Study of Barite Carbothermic Reduction in Presence of Sodium Carbonate as Catalyst</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>58</FirstPage>
			<LastPage>67</LastPage>
			<ELocationID EIdType="pii">10342</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>A.</FirstName>
					<LastName>Salem</LastName>
<Affiliation>Mineral Processing Research Center, Chemical Engineering Department,
Sahand University of Technology, Tabriz, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Y.</FirstName>
					<LastName>Tavakkoli Osgouei</LastName>
<Affiliation>Mineral Processing Research Center, Chemical Engineering Department,
Sahand University of Technology, Tabriz, Iran</Affiliation>

</Author>
<Author>
					<FirstName>S.</FirstName>
					<LastName>Jamshidi</LastName>
<Affiliation>Mineral Processing Research Center, Chemical Engineering Department,
Sahand University of Technology, Tabriz, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract>The catalytic reduction of barite in the presence of sodium carbonate has been investigated to evaluate the effect of catalyst amount on reaction mechanism. Different amounts of sodium carbonate ranging from 2.5-10.0 wt.% were doped on coke and the test samples containing stoichiometric mixes of barite and coke powders were isothermally heated in air atmosphere. The catalytic effect of sodium carbonate was studied by isothermal experiments performed at different temperatures and reduction times. The conversion–time data were analyzed by using a modified kinetic model and the influence of catalyst content on kinetic parameters was evaluated. The results show that the addition of 7.5 wt.% sodium carbonate significantly decreases activation energy. Finally, the article concludes that catalyst amount has a negligible role on gasification of coke if the reduction process is carried out at high temperature close to 1100°C. The obtained results can be useful in industrial practice.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Barite</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Coke</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">gasification</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Catalyst</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Sodium carbonate</Param>
			</Object>
		</ObjectList>
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<Article>
<Journal>
				<PublisherName>Iranian Association of Chemical Engineering (IAChE)</PublisherName>
				<JournalTitle>Iranian Journal of Chemical Engineering (IJChE)</JournalTitle>
				<Issn>1735-5397</Issn>
				<Volume>7</Volume>
				<Issue>2</Issue>
				<PubDate PubStatus="epublish">
					<Year>2010</Year>
					<Month>04</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Dynamic Simulation of an Industrial Rotary Dryer</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>68</FirstPage>
			<LastPage>77</LastPage>
			<ELocationID EIdType="pii">10343</ELocationID>
			
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Sh.</FirstName>
					<LastName>Shahhosseini</LastName>
<Affiliation>Process Simulation and Control Research Laboratory, School of Chemical Engineering,
Iran University of Science and Technology (IUST), Narmak, Tehran, Iran</Affiliation>

</Author>
<Author>
					<FirstName>M.T.</FirstName>
					<LastName>Sadeghi</LastName>
<Affiliation></Affiliation>

</Author>
<Author>
					<FirstName>H. R.</FirstName>
					<LastName>Golsefatan</LastName>
<Affiliation></Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2015</Year>
					<Month>08</Month>
					<Day>03</Day>
				</PubDate>
			</History>
		<Abstract>Solid transport phenomena drastically affect rotary drying process. A change in any solid movement variable such as particle hold up or input flow rate results in a significant variation of heat and mass transfer rates. Therefore, in this research dynamic study of these phenomena was conducted both experimentally and theoretically. Several experiments was performed employing an industrial granule dryer. The dryer length and diameter were 5 and 1 m, respectively. In each experiment one of the solid movement variables was changed and the resulting dynamic change on the process was measured. The data was used to estimate the parameters of a dynamic distributed parameter model of the system using dynamic optimization method. The data were also employed to evaluate the model. The model predictions for solid hold up and outlet flow rate were compared with those of the experimental data. The average model error for solid hold up and outlet flow rate were 5.6% and 5.4 %, respectively.</Abstract>
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			<Object Type="keyword">
			<Param Name="value">Solid transport</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Rotary Dryers</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Modeling</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Nitrocellulose</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Simulation</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://www.ijche.com/article_10343_8ae7398026ed8f2172aefd6cbc856bc8.pdf</ArchiveCopySource>
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