Synthesis of γ- Alumina by Solution Combustion Method using Mixed Fuel Approach (Urea+Citric Acid Fuel)

BNS Shivakumar D Patil, Pradeep Sherikar

International Journal of Scientific Research and Development 4 (8), 616-618

S. B. Patil Chandrakala.S.Doddamani “Thermal Energy Storage and its Significance (Review)” International Journal for Scientific Research & Development, Volume 4, Issue 5, Pages 1124-1126, Publisher www.ijsrd.com.

Characterization and use of chemically activated Butea monosperma leaf dust for mercury (II) removal from solutions

MA Devani, B Munshi, JUK Oubagaranadin

Pawan Rangdal & H.N. Pradeep, “ Synthesis of Aluminium Trihydrate from kaolin through alkalie dissolution method”, International Journal of Technical Research & Application e-ISSN: 2320-8163, Volume 3, Issue 4,(July-Aug 2015), PP 182-184

Observation of phase transformations in cement during hydration

BS H.K. Choudhary, A.V. Anupama, R. Kumar, M.E. Panzi, S. Matteppanavar ...

Construction and Building Materials 101 (part 1), 122-129

Luminescence enhancement in monoclinic CaAl2O4: Eu2+, Cr3+ nanophosphor by fuel-blend combustion synthesis

RH Krishna, BM Nagabhushana, BN Sherikar, NS Murthy, C Shivakumara, ...

Chemical Engineering Journal 267, 317-323

Kinetics of Solid–Solid Reactions: Influence of the Number of Contact Points

R. Amaresh, Manan Pathak and A. K. Suresh*

Abstract

Dalvi and Suresh ( AIChE J. 2011, 57, 1329−1338) proposed a model for the kinetics of a reaction between two particulate solids A and B, where B is the diffusing component, in terms of the average number of contact points NAB between the two types of particles. In the present work, the applicability and validity of the model is studied, taking the formation of tricalcium aluminate from its immediate precursors as a candidate reaction. Partial analytical solutions to the Dalvi–Suresh model have been derived, and a simple parameter-estimation methodology has been developed. The data clearly show an influence of NAB, and use of the Ginstling–Brounshtein model ( Appl. Chem. USSR 1950, 23, 1327−1338) for parameter estimation leads to diffusivity values that depend on NAB in a systematic way. Parameters estimated using the Dalvi–Suresh model, on the other hand, show only a random scatter and also show reasonable agreement with the values of diffusivity of Ca in oxides.

Sharanabasappa B Patil, Ajay Kumar Jena, Parag Bhargava “Examining impact of particle deagglomeration techniques on microstructure and properties of oxide materials through nanoindentation” Nanomechanical Analysis of High-Performance Materials pp 231-250

SYNTHESIS OF ZEOLITE FROM INORGANIC WASTES

VP Mallapur, JUK Oubagaranadin, SS Lature