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    <title>DSpace Community:</title>
    <link>http://localhost:8081/jspui/handle/123456789/3</link>
    <description />
    <pubDate>Sun, 29 Jun 2025 12:30:31 GMT</pubDate>
    <dc:date>2025-06-29T12:30:31Z</dc:date>
    <item>
      <title>COMPARATIVE ASSESSMENT OF BIODIESEL PRODUCTION PROCESSES USING ASPEN PLUS SIMULATIONS</title>
      <link>http://localhost:8081/jspui/handle/123456789/17321</link>
      <description>Title: COMPARATIVE ASSESSMENT OF BIODIESEL PRODUCTION PROCESSES USING ASPEN PLUS SIMULATIONS
Authors: Trichal, Archiit
Abstract: With escalating world-wide energy demands and depletion of the conventional fossil&#xD;
fuel reserves (the diesel fuels), there has been immense research done to create&#xD;
alternatives for them. The bio-based sources provide a promising and hopeful&#xD;
alternative for replacing the diesel fuels. Biodiesel is the most popular and highly&#xD;
demanded fuel amongst the present alternatives due to its several benign qualities and&#xD;
its sustainable nature of usage. It helps reducing the quantity of harmful emissions,&#xD;
reduces the greenhouse gas emissions, and improves the combustion efficiency inside&#xD;
the vehicles. Despite its many advantages, the existing biodiesel production processes&#xD;
faces severe problems and bottlenecks, owing to the high energy costs involved for its&#xD;
production and enrichment. This problem has been detrimental towards the&#xD;
commercialization of biodiesel production to a very severe extent. This work undertakes&#xD;
a comparative study between a conventional biodiesel formation process (consisting of&#xD;
a reactor and distillation columns in series) and a novel catalytic distillation process. By&#xD;
energy analysis of the two processes, we establish that the latter can help reduce the&#xD;
total energy requirements for biodiesel production and is therefore a more promising&#xD;
alternative.&#xD;
First, the simulation for conventional biodiesel production was performed in Aspen Plus&#xD;
v 8.4. The energy requirements for producing biodiesel were obtained for this&#xD;
conventional simulation. Then simulations on catalytic distillation were run using rate&#xD;
based modeling. The feed and product specifications as well as flow rates were kept&#xD;
similar to that of the conventional process so that then we can compare the energy&#xD;
requirements for both the processes. The comparison of energy analysis revealed that&#xD;
- catalytic distillation simulation helped in reducing energy demands for the biodiesel&#xD;
formation by over 30% compared to the conventional biodiesel formation processes.&#xD;
iv&#xD;
We also performed sensitivity analysis for both processes to decide on the various&#xD;
optimum unit operation parameters that governed the net heat duty requirements of the&#xD;
biodiesel process. The main idea was to have the biodiesel at the desired purity level (as&#xD;
guided by the ASTM standards) with minimum energy requirements possible. This&#xD;
analysis helped to simulate those parameters and find their best point of operation.</description>
      <pubDate>Fri, 01 May 2015 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://localhost:8081/jspui/handle/123456789/17321</guid>
      <dc:date>2015-05-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>PRODUCTION OF ALGAL OIL AND - BIODIESEL AND ITS CHARACTERISATION</title>
      <link>http://localhost:8081/jspui/handle/123456789/17320</link>
      <description>Title: PRODUCTION OF ALGAL OIL AND - BIODIESEL AND ITS CHARACTERISATION
Authors: Abhimanyu
Abstract: roduction of bio-fuel especially from algae has been area of great interest for research which is&#xD;
very much relevant looking at the present scenario where everybody is trying to find an ideal&#xD;
alternate to naturally available petroleum energy resources. Production of biodiesel from algae as&#xD;
feedstock is more economical than any other biomass used as feedstock. It is so as some of the&#xD;
algal species studied have much better lipid content quantitatively and there growth rate is&#xD;
significantly enormous. Though large amount of work has been done on algal biodiesel&#xD;
production through dry algae process, not much work has been done using wet algae biomass as&#xD;
feedstock.&#xD;
In this thesis project, techniques to produce biodiesel from algae were studied and out of all the&#xD;
known techniques, solvent extraction and ultrasonic extraction were used to produce algal oil&#xD;
from wet algae containing around 55% of water and further biodiesel by transesterification&#xD;
process. Aim of the experiments done was to develop optimized technique for extraction of&#xD;
lipids from algae. A comparison was drawn between algal oil and biodiesel produced from&#xD;
solvent extraction using soxhlet apparatus, solvent extraction using flask-condenser-stirrer setup&#xD;
and ultrasonic extraction. Hexane was used as solvent for extraction of lipids from algae in all&#xD;
three processes. Amount of algal oil produced per gram of wet algal biomass was calculated for&#xD;
each extraction process and compared with estimated amount.&#xD;
Algal oil produced was transesterified with methanol under basic conditions using sodium hydroxide.&#xD;
Characterization of algal oil samples and biodiesel samples was done which include&#xD;
determination of density, aniline point, flash point, fire point and calorific value. Analysis part&#xD;
includes FTIR spectra of algal biomass samples (before and after extraction), algal oil and&#xD;
biodiesel samples, GC-MS of biodiesel samples recovered in three processes, XRD analysis of&#xD;
fresh dried algae, Fe-SEM of dried fresh and used algae samples and TLC of oil and biodiesel&#xD;
samples. Algae biomass left after algal oil extraction can be used further for bioremediation&#xD;
purpose for cleaning waste water or as animal feed.</description>
      <pubDate>Fri, 01 May 2015 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://localhost:8081/jspui/handle/123456789/17320</guid>
      <dc:date>2015-05-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>CHEMICAL REDUCTION OF NITRATE IN SYNTHETIC WASTEWATER BY ZERO VALENT IRON</title>
      <link>http://localhost:8081/jspui/handle/123456789/17308</link>
      <description>Title: CHEMICAL REDUCTION OF NITRATE IN SYNTHETIC WASTEWATER BY ZERO VALENT IRON
Authors: Kumar, Ashish
Abstract: Nitrate is chemically occurring compound in nature. It is appreciably found in the regions where&#xD;
the use of nitrogenous fertilizer is in excess amount. The permissible limit of nitrate in ground&#xD;
water is 50mg/I. High nitrate may cause methemoglobinemia, blue baby syndrome and cancer.&#xD;
Chemical reduction by using Zero Valent Iron (ZVI) is simple, economical and essential&#xD;
technique for reducing the nitrate contaminant in ground water. ZVI same as iron powder but it&#xD;
is zero valence iron. Typically it is synthesised in bio chemical lab. The property and&#xD;
characteristics of ZVI is considered by scientific techniques e.g. Scanning Electron Microscopy&#xD;
(SEM), Brunauer, Emmett and Teller (BET), Particle Size analyser and Zeta Potential. The&#xD;
particles traced in the range of 40 - 100nm offering surface area 6.61m2/g. The initial&#xD;
concentration sample were prepared and treated with ZVI. Reduction is carried out at elevated&#xD;
temperature (55 - 60°C) and atmospheric pressure. Suitable reduction conditions are Fe° dose (I -&#xD;
3mg/I), p1-1 of the nitrate solution (&gt;11) and mixing intensity 120 - 150 rpm. The Average&#xD;
percentage reduction is estimated around 70% within an hour. Chemical reduction reaction order&#xD;
becomes pseudo first order reaction</description>
      <pubDate>Sun, 01 Jun 2014 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://localhost:8081/jspui/handle/123456789/17308</guid>
      <dc:date>2014-06-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>CATALYTIC WET PEROXIDATION OF HYDROQUINONE</title>
      <link>http://localhost:8081/jspui/handle/123456789/17307</link>
      <description>Title: CATALYTIC WET PEROXIDATION OF HYDROQUINONE
Authors: Bajpai, Bhavna
Abstract: The present study deals with the oxidation of hydroquinone bearing wastewater by catalytic&#xD;
wet peroxidation process using M003 supported over ZrO2 catalyst under mild conditions. The&#xD;
heterogeneous catalyst was synthesized using simple wet impregnation method with&#xD;
impregnation of different wt% of molybdenum oxide over zirconia surface. Consequently,&#xD;
various properties of the catalyst such as morphological, optical and structural properties were&#xD;
examined using X-ray diffractometer (XRD), Fourier transform infrared spectroscopy (FTIR),&#xD;
thermogravimetric analysis (TGA), field emission scanning electron microscope (FE-SEM).&#xD;
XRD analysis marked the presence of monoclinic and tetragonal phases in the catalyst&#xD;
structure. The BET surface area values of the catalyst showed a good value of surface area for&#xD;
the oxidation to take place. The TGA analysis showed the thermal stability of the catalyst at&#xD;
high temperatures. The experiment was conducted in several runs to examine and optimize the&#xD;
effect of various parameters such as metal oxide loading, catalyst dose, temperature, contact&#xD;
time, hydrogen peroxide dose and pH. At optimum conditions, 93% removal was achieved at&#xD;
55°C at natural pH (optimum) with catalyst dose of lg/L and optimum oxidant dose of 3.6&#xD;
mIlL in 3h.</description>
      <pubDate>Sun, 01 Jun 2014 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://localhost:8081/jspui/handle/123456789/17307</guid>
      <dc:date>2014-06-01T00:00:00Z</dc:date>
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