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<ArticleSet>
<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Bioremediation of Soil Contaminated with n-Hexadecane in Slurry Phase and Investigation of Effective Parameters</ArticleTitle>
<VernacularTitle>Bioremediation of Soil Contaminated with n-Hexadecane in Slurry Phase and Investigation of Effective Parameters</VernacularTitle>
			<FirstPage>3</FirstPage>
			<LastPage>10</LastPage>
			<ELocationID EIdType="pii">189</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>Soils contaminated with organic pollutants are nowadays one of the important environmental issues. Bioremediation is a simple, economic method for decontamination of such soils. In this work, biodegradability of hexadecane in slurry phase by an isolated bacterium is investigated in order to reduce the carbon content of a polluted clay soil. A model system was used including Kaolin clay soil of mesh size 100 and n-hexadecane (equivalent to diesel fuel) as the model soil and pollutant, respectively. Polluted soil containing hexadecane as the only carbon source for the bacterium has been incubated in slurry phase for 20 days in shaking cultures (200 rpm and temperature of 30 &lt;sup&gt;o&lt;/sup&gt;C). Hexadecane decomposition at various hexadecane concentrations (10000 and 30000 ppm), soil to water ratios (0.2 and 0.33) amounts of inoculum (5 and 10 %) and initial pH (5.5 and 7) has been investigated. Hexadecane decomposition has been assessed based on measurement of total organic carbon (TOC). 10-70 % reduction in TOC was observed under various conditions indicating the high capability of this bacterium in biodegradability of hexadecane in slurry phase. Since the presence of biosurfactants in media containing organic compounds can increase the solubility of such compounds, surface tension was also measured as a criterion for the presence of biosurfactants. Surface tensions of 29-60 mN.m&lt;sup&gt;-1&lt;/sup&gt; were measured at various conditions confirming biosurfactant production by this bacterium.
 </Abstract>
			<OtherAbstract Language="FA">Soils contaminated with organic pollutants are nowadays one of the important environmental issues. Bioremediation is a simple, economic method for decontamination of such soils. In this work, biodegradability of hexadecane in slurry phase by an isolated bacterium is investigated in order to reduce the carbon content of a polluted clay soil. A model system was used including Kaolin clay soil of mesh size 100 and n-hexadecane (equivalent to diesel fuel) as the model soil and pollutant, respectively. Polluted soil containing hexadecane as the only carbon source for the bacterium has been incubated in slurry phase for 20 days in shaking cultures (200 rpm and temperature of 30 &lt;sup&gt;o&lt;/sup&gt;C). Hexadecane decomposition at various hexadecane concentrations (10000 and 30000 ppm), soil to water ratios (0.2 and 0.33) amounts of inoculum (5 and 10 %) and initial pH (5.5 and 7) has been investigated. Hexadecane decomposition has been assessed based on measurement of total organic carbon (TOC). 10-70 % reduction in TOC was observed under various conditions indicating the high capability of this bacterium in biodegradability of hexadecane in slurry phase. Since the presence of biosurfactants in media containing organic compounds can increase the solubility of such compounds, surface tension was also measured as a criterion for the presence of biosurfactants. Surface tensions of 29-60 mN.m&lt;sup&gt;-1&lt;/sup&gt; were measured at various conditions confirming biosurfactant production by this bacterium.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Bioremediation</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Contaminated Soil</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Kaolin</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">N-Hexadecane</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_189_577f2b5a02658a496b4dfc1c6bb2e225.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Stable Catalyst for Dry Reforming Process</ArticleTitle>
<VernacularTitle>Stable Catalyst for Dry Reforming Process</VernacularTitle>
			<FirstPage>11</FirstPage>
			<LastPage>23</LastPage>
			<ELocationID EIdType="pii">190</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>Mesoporous nanocrystalline zirconia powders with high specific surface area and stable tetragonal crystallite phase were prepared by surfactant assisted precipitation method. The obtained results showed that the nanocrystalline zirconia powders have a good potentional as catalyst support in natural gas reforming with carbon dioxide. The activity results indicated that the nickel catalyst with 5 wt.% nickel loading showed stable activity for syngas production with a decrease of about 4% in methane conversion after 50 h of reaction. Addition of promoters (CeO2, La2O3, MgO and K2O) to the catalyst improved both the activity and stability of the nickel catalyst and increased the nickel dispersion and had a positive effect in preventing coke formation. The nickel catalyst (5% Ni–3% CeO2/ZrO2) showed high catalytic stability under severe reaction conditions for more than 1550 h on stream. Based on our knowledge, there is no prior documentation for a nickel catalyst that is  comparable to this catalyst in catalyst stability under the reaction conditions employed in this study.
 </Abstract>
			<OtherAbstract Language="FA">Mesoporous nanocrystalline zirconia powders with high specific surface area and stable tetragonal crystallite phase were prepared by surfactant assisted precipitation method. The obtained results showed that the nanocrystalline zirconia powders have a good potentional as catalyst support in natural gas reforming with carbon dioxide. The activity results indicated that the nickel catalyst with 5 wt.% nickel loading showed stable activity for syngas production with a decrease of about 4% in methane conversion after 50 h of reaction. Addition of promoters (CeO2, La2O3, MgO and K2O) to the catalyst improved both the activity and stability of the nickel catalyst and increased the nickel dispersion and had a positive effect in preventing coke formation. The nickel catalyst (5% Ni–3% CeO2/ZrO2) showed high catalytic stability under severe reaction conditions for more than 1550 h on stream. Based on our knowledge, there is no prior documentation for a nickel catalyst that is  comparable to this catalyst in catalyst stability under the reaction conditions employed in this study.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Dry Reforming</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Synthesis Gas</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Nickel Catalyst</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Zirconium Oxide</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_190_24d04065c543ecb0153d9daa5a513ba9.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Investigation of Reaction Conditions in the Synthesis of Imidazolium, Pyridinium and Pyrrolidinium Based Ionic Liquids</ArticleTitle>
<VernacularTitle>Investigation of Reaction Conditions in the Synthesis of Imidazolium, Pyridinium and Pyrrolidinium Based Ionic Liquids</VernacularTitle>
			<FirstPage>24</FirstPage>
			<LastPage>36</LastPage>
			<ELocationID EIdType="pii">191</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>Unique properties of ionic liquids such as low vapor pressure, high thermal stability, and their ability to dissolve polar compounds makes them potential alternatives for organic solvents lacking such characteristics. Studies show that substantial efforts are being made to synthesize these ionic liquids under milder reaction conditions. Quaternary imidazolium, pyridinum, and pyrrolidinium based salts are unfortunately prepared at high temperatures over long periods of time, making the syntheses economically inefficient. Parameters involved in the synthesis of each of these salts have been optimized in this work and the synthesis conditions have been compared. Results indicate that the synthesis of dialkyl imidazolium chlorides gives higher yields and requires shorter reaction times in comparison with the other two groups.
 </Abstract>
			<OtherAbstract Language="FA">Unique properties of ionic liquids such as low vapor pressure, high thermal stability, and their ability to dissolve polar compounds makes them potential alternatives for organic solvents lacking such characteristics. Studies show that substantial efforts are being made to synthesize these ionic liquids under milder reaction conditions. Quaternary imidazolium, pyridinum, and pyrrolidinium based salts are unfortunately prepared at high temperatures over long periods of time, making the syntheses economically inefficient. Parameters involved in the synthesis of each of these salts have been optimized in this work and the synthesis conditions have been compared. Results indicate that the synthesis of dialkyl imidazolium chlorides gives higher yields and requires shorter reaction times in comparison with the other two groups.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Ionic Liquids</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Synthesis</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">1-Methyl-3-Alkyl Imidazolium Chloride</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">N-Alkyl Pyridinium Chloride</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">N-            Methyl-N-Alkyl Pyrrolidinium Chloride</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_191_9d278fd0e5aafa68fa8280d3b7f6360a.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Effects of Ru and Re Promoters on Performance, Deactivation and Activity Recovery of Co/Al2O3 Fischer-Tropsch Synthesis Catalysts</ArticleTitle>
<VernacularTitle>Effects of Ru and Re Promoters on Performance, Deactivation and Activity Recovery of Co/Al2O3 Fischer-Tropsch Synthesis Catalysts</VernacularTitle>
			<FirstPage>37</FirstPage>
			<LastPage>46</LastPage>
			<ELocationID EIdType="pii">192</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>The effect of the Ru and Re promoters on the physico-chemical properties, activity, selectivity of Fischer- Tropsch synthesis (FTS), deactivation and activity recovery of Co/Al2O3 catalysts are investigated. 1 wt% Ru and 1.4wt% Re increased the activity of the catalyst by a factor of 2.8 and 2.5 respectively. Both promoters enhance the selectivity of FTS is towards the higher molecular weight hydrocarbons. Promoted catalysts deactivated faster than unpromoted catalysts. High temperature H2 treatment (400 &lt;sup&gt;o&lt;/sup&gt;C) restored the catalytic activity of the catalysts by about 98%.
 </Abstract>
			<OtherAbstract Language="FA">The effect of the Ru and Re promoters on the physico-chemical properties, activity, selectivity of Fischer- Tropsch synthesis (FTS), deactivation and activity recovery of Co/Al2O3 catalysts are investigated. 1 wt% Ru and 1.4wt% Re increased the activity of the catalyst by a factor of 2.8 and 2.5 respectively. Both promoters enhance the selectivity of FTS is towards the higher molecular weight hydrocarbons. Promoted catalysts deactivated faster than unpromoted catalysts. High temperature H2 treatment (400 &lt;sup&gt;o&lt;/sup&gt;C) restored the catalytic activity of the catalysts by about 98%.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Fischer-Tropsch</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Cobalt</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Ruthenium</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Rhenium</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Performance</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Deactivation</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_192_7b09e0c0ae4b5c29bdc2fddee55dc76b.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Non_Newtonian Fluid Flow Analysis Using CFD in Plate and Frame Heat Exchangers</ArticleTitle>
<VernacularTitle>Non_Newtonian Fluid Flow Analysis Using CFD in Plate and Frame Heat Exchangers</VernacularTitle>
			<FirstPage>47</FirstPage>
			<LastPage>54</LastPage>
			<ELocationID EIdType="pii">193</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>Due to their high thermal effectiveness, good flow distribution and ease of sanitation, plate heat exchangers (PHEs) are widely used for continuous pasteurization of liquid food products. Since most food products in this research are non-Newtonian fluids, flow behavior in various chevron angles of non–Newtonian power law  fluids is studied by means of 2D Computational Fluid Dynamics (CFD). For this purpose, aqueous solutions of carboxy-methyl-cellulose (CMC) at different weight concentrations, ranging from 0.5 % to 2% and 10≤Reg≤300 held at a constant temperature of 20&lt;sup&gt;o&lt;/sup&gt;C were considered as operating conditions. To generate geometry and mesh, solve governing equations by finite volume method and analyze CFD results, software applications Gambit 2.0 and FLUENT 6.0.12 were used respectively. Analyses over the relationship between Reynolds number, fanning friction factor and rheological parameters of the fluid and chevron angles of the plates for different      concentrations of CMC have been performed. Predictions of CFD calculations were compared to the experimental data, and these results showed a very good agreement.
 </Abstract>
			<OtherAbstract Language="FA">Due to their high thermal effectiveness, good flow distribution and ease of sanitation, plate heat exchangers (PHEs) are widely used for continuous pasteurization of liquid food products. Since most food products in this research are non-Newtonian fluids, flow behavior in various chevron angles of non–Newtonian power law  fluids is studied by means of 2D Computational Fluid Dynamics (CFD). For this purpose, aqueous solutions of carboxy-methyl-cellulose (CMC) at different weight concentrations, ranging from 0.5 % to 2% and 10≤Reg≤300 held at a constant temperature of 20&lt;sup&gt;o&lt;/sup&gt;C were considered as operating conditions. To generate geometry and mesh, solve governing equations by finite volume method and analyze CFD results, software applications Gambit 2.0 and FLUENT 6.0.12 were used respectively. Analyses over the relationship between Reynolds number, fanning friction factor and rheological parameters of the fluid and chevron angles of the plates for different      concentrations of CMC have been performed. Predictions of CFD calculations were compared to the experimental data, and these results showed a very good agreement.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Plate Heat Exchangers</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">CFD</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Power-Law Fluid</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Friction factor</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_193_791729ede39dffa47b0fdd7a73edd2bd.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Stable Catalyst for Dry Reforming Process</ArticleTitle>
<VernacularTitle>Stable Catalyst for Dry Reforming Process</VernacularTitle>
			<FirstPage>55</FirstPage>
			<LastPage>63</LastPage>
			<ELocationID EIdType="pii">194</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>Mesoporous nanocrystalline zirconia powders with high specific surface area and stable tetragonal  crystallite phase were prepared by surfactant assisted precipitation method. The obtained results showed that the nanocrystalline zirconia powders have a good potentional as catalyst support in natural gas reforming with carbon dioxide. The activity results indicated that the nickel catalyst with 5 wt.% nickel loading showed stable activity for syngas production with a decrease of about 4% in methane conversion after 50 h of reaction. Addition of promoters (CeO2, La2O3, MgO and K2O) to the catalyst improved both the activity and stability of the nickel catalyst and increased the nickel dispersion and had a positive effect in preventing coke formation. The nickel catalyst (5% Ni–3% CeO2/ZrO2) showed high catalytic stability under severe reaction conditions for more than 1550 h on stream. Based on our knowledge, there is no prior documentation for a nickel catalyst that is  comparable to this catalyst in catalyst stability under the reaction conditions employed in this study.
 </Abstract>
			<OtherAbstract Language="FA">Mesoporous nanocrystalline zirconia powders with high specific surface area and stable tetragonal  crystallite phase were prepared by surfactant assisted precipitation method. The obtained results showed that the nanocrystalline zirconia powders have a good potentional as catalyst support in natural gas reforming with carbon dioxide. The activity results indicated that the nickel catalyst with 5 wt.% nickel loading showed stable activity for syngas production with a decrease of about 4% in methane conversion after 50 h of reaction. Addition of promoters (CeO2, La2O3, MgO and K2O) to the catalyst improved both the activity and stability of the nickel catalyst and increased the nickel dispersion and had a positive effect in preventing coke formation. The nickel catalyst (5% Ni–3% CeO2/ZrO2) showed high catalytic stability under severe reaction conditions for more than 1550 h on stream. Based on our knowledge, there is no prior documentation for a nickel catalyst that is  comparable to this catalyst in catalyst stability under the reaction conditions employed in this study.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Dry Reforming</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Synthesis Gas</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Nickel Catalyst</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Zirconium Oxide</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_194_ee53b163a5d39935052fe99010b09371.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Investigation of Minerals Wettability Alteration in Invert-Emulsion Drilling Fluid by Surfactants</ArticleTitle>
<VernacularTitle>Investigation of Minerals Wettability Alteration in Invert-Emulsion Drilling Fluid by Surfactants</VernacularTitle>
			<FirstPage>64</FirstPage>
			<LastPage>70</LastPage>
			<ELocationID EIdType="pii">195</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>The invert-emulsion drilling fluids are commonly used to drill reactive formations because they inhibit water interaction with sensitive shales and dispersive formations. In an invert-emulsion drilling fluid solid additives should not be wet. In the absence of oil wetting agents, solid particles including weighting agents and shale are usually preferentially water-wet in mineral oils/brine emulsions saturated with calcium chloride or sodium chloride. Phospholipid and alkylimidazoline were used to make the solids oil-wet. Then the wettability of Barite and Calcite in invert-emulsion was studied along with evaluation of yield point and gel strength of drilling fluids. These oil- wetting agents caused Barite and Calcite to be moderately to strongly oil-wet resulting in lower yield point and gel strength for fluid. Alkylimidazoline is the comparatively more effective oil-wetting agent in different invert-emulsion drilling fluids.
 </Abstract>
			<OtherAbstract Language="FA">The invert-emulsion drilling fluids are commonly used to drill reactive formations because they inhibit water interaction with sensitive shales and dispersive formations. In an invert-emulsion drilling fluid solid additives should not be wet. In the absence of oil wetting agents, solid particles including weighting agents and shale are usually preferentially water-wet in mineral oils/brine emulsions saturated with calcium chloride or sodium chloride. Phospholipid and alkylimidazoline were used to make the solids oil-wet. Then the wettability of Barite and Calcite in invert-emulsion was studied along with evaluation of yield point and gel strength of drilling fluids. These oil- wetting agents caused Barite and Calcite to be moderately to strongly oil-wet resulting in lower yield point and gel strength for fluid. Alkylimidazoline is the comparatively more effective oil-wetting agent in different invert-emulsion drilling fluids.
 </OtherAbstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Invert-Emulsion</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Drilling Fluid</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Wettability</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Phospholipid</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Alkylimidazoline</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_195_c5ee967db2f293e8e7b545b74221316f.pdf</ArchiveCopySource>
</Article>

<Article>
<Journal>
				<PublisherName>Research institute of Petroleum Industry (RIPI)</PublisherName>
				<JournalTitle>Journal of Petroleum Research</JournalTitle>
				<Issn>2345-2900</Issn>
				<Volume>18</Volume>
				<Issue>58</Issue>
				<PubDate PubStatus="epublish">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Evaluation of Granular Activated Carbon Performance on MTBE Removal from Polluted Well Water by both RSSCT and Pilot Plant Methods</ArticleTitle>
<VernacularTitle>Evaluation of Granular Activated Carbon Performance on MTBE Removal from Polluted Well Water by both RSSCT and Pilot Plant Methods</VernacularTitle>
			<FirstPage>71</FirstPage>
			<LastPage>77</LastPage>
			<ELocationID EIdType="pii">196</ELocationID>
			
			
			<Language>FA</Language>
<AuthorList>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2013</Year>
					<Month>08</Month>
					<Day>06</Day>
				</PubDate>
			</History>
		<Abstract>Oxygenated additive (MTBE) widely used as octane enhancer of gasoline. Due to high water solubility of MTBE (50 gr/l), it can pollute ground waters as a result of production, storage, leakages of oxygenated gasoline from pipelines cracking, underground storage tanks in gas stations, transportation and distribution of MTBE. These items are major source of pollution of ground waters. MTBE concentration in a given well was considered 50 ppb. Treating this water with adsorption process on granular activated carbon filtrasorb (F-600) that has high-energy sites was studied by RSSCT and pilot plant methods and their results were compared. RSSCT system was designed to simulate pilot plant scale at EBCT=10 min. According to the results, breakthrough time calculated by RSSCT method was completely similar to operational value in pilot plant study.
 </Abstract>
			<OtherAbstract Language="FA">Oxygenated additive (MTBE) widely used as octane enhancer of gasoline. Due to high water solubility of MTBE (50 gr/l), it can pollute ground waters as a result of production, storage, leakages of oxygenated gasoline from pipelines cracking, underground storage tanks in gas stations, transportation and distribution of MTBE. These items are major source of pollution of ground waters. MTBE concentration in a given well was considered 50 ppb. Treating this water with adsorption process on granular activated carbon filtrasorb (F-600) that has high-energy sites was studied by RSSCT and pilot plant methods and their results were compared. RSSCT system was designed to simulate pilot plant scale at EBCT=10 min. According to the results, breakthrough time calculated by RSSCT method was completely similar to operational value in pilot plant study.
 </OtherAbstract>
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			<Param Name="value">Granulated Activated Carbon</Param>
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			<Param Name="value">Adsorption Process</Param>
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			<Param Name="value">Pilot Study</Param>
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			<Param Name="value">Breakthrough Point</Param>
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<ArchiveCopySource DocType="pdf">https://pr.ripi.ir/article_196_275691a347756c506d46975b87e8af8c.pdf</ArchiveCopySource>
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