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Seshadri H.,AERB Safety Research Institute | Sinha P.K.,Bhabha Atomic Research Center
Journal of Radioanalytical and Nuclear Chemistry | Year: 2012

Nanostructures of β-Ga 2O 3 were prepared by solution combustion route using urea as the fuel. Transmission electron microscopic measurements and powder X-ray diffraction measurements confirmed the crystalline nature of β-Ga 2O 3 with particle size in the range of 10-15 nm. Surface area measurements indicated that the synthesized semiconductor catalyst had a specific surface area of 30 m 2/g. In this work, photocatalytic degradation studies of tri-n-butyl phosphate using nano sized β-Ga is presented. A cylindrical photoreactor was used for the degradation studies and gas chromatographic estimation was adopted to follow the extent of degradation. Complete degradation of tributyl phosphate could be achieved in less than 40 min using 10 mg of photocatalyst and 0.5 mL of H 2O 2 for 1000 mL of 400 ppm TBP. Degradation of TBP was found to follow pseudo first order kinetics and the rate of TBP degradation was found to be superior for β-Ga 2O 3 photocatalyst compared to P-25 TiO 2. © 2012 Akadémiai Kiadó, Budapest, Hungary. Source

Kota S.B.,AERB Safety Research Institute | Subramani A.,General Electric | Jayanti S.,Indian Institute of Technology Madras
Combustion and Flame | Year: 2016

Due to their high reactivity, alkali metals pose a fire hazard as spontaneous ignition in air is possible in several high temperature applications. In the present study, the ignition and burning rates of a hot, shallow potassium pool of 0.06 and 0.10m diameter have been studied experimentally. Thermodynamic equilibrium calculations of K-air system show that vapour phase combustion of potassium is possible. This has been verified experimentally. Over much of the duration of fire, the pool temperature is found to be in the 900-1000K range; therefore, the oxides formed as a result of combustion would be molten and solid residues are formed only at the end of the fire, unlike in the case of sodium and lithium. Burning rate of potassium has been found to be in the range of 30-60kg/m2s for various conditions and is typically lower than that of sodium and lithium under similar conditions. Auto-ignition temperatures lie in the range of 500-650K, the higher temperatures occurring in smaller pools and low oxygen concentrations. Using different mass transfer scenarios, it is shown experimentally that the burning rate of potassium pool is limited by mass of transfer of oxidant. © 2016 The Combustion Institute. Source

Christopher J.,Indira Gandhi Center for Atomic Research | Christopher J.,AERB Safety Research Institute | Choudhary B.K.,Indira Gandhi Center for Atomic Research | Isaac Samuel E.,Indira Gandhi Center for Atomic Research | And 2 more authors.
Journal of Nuclear Materials | Year: 2012

Tensile flow behaviour of P9 steel with different silicon content has been examined in the framework of Hollomon, Ludwik, Swift, Ludwigson and Voce relationships for a wide temperature range (300-873 K) at a strain rate of 1.3 × 10 -3 s -1. Ludwigson equation described true stress (σ)-true plastic strain () data most accurately in the range 300-723 K. At high temperatures (773-873 K), Ludwigson equation reduces to Hollomon equation. The variations of instantaneous work hardening rate (θ = dσ/d) and θσ with stress indicated two-stage work hardening behaviour. True stress-true plastic strain, flow parameters, θ vs. σ and θσ vs. σ with respect to temperature exhibited three distinct temperature regimes and displayed anomalous behaviour due to dynamic strain ageing at intermediate temperatures. Rapid decrease in flow stress and flow parameters, and rapid shift in θ-σ and θσ-σ towards lower stresses with increase in temperature indicated dominance of dynamic recovery at high temperatures. © 2011 Elsevier B.V. All rights reserved. Source

Nithyadevi R.,Bhabha Atomic Research Center | Thilagam L.,AERB Safety Research Institute | Karthikeyan R.,Bhabha Atomic Research Center | Pal U.,Bhabha Atomic Research Center
Annals of Nuclear Energy | Year: 2016

Advances in reactor physics have led to the development of new computational technologies and upgraded cross-section libraries so as to produce an accurate approximation to the true solution for the problem. Thus it is necessary to revisit the benchmark problems with the advanced computational code system and upgraded cross-section libraries to see how far they are in agreement with the earlier reported values. Present study is one such analysis with the DRAGON code employing advanced self shielding models like USS and 172 energy group 'JEFF3.1' cross-section library in DRAGLIB format. Although DRAGON code has already demonstrated its capability for heavy water moderator systems, it is now tested for light water reactor (LWR) and fast reactor systems. As a part of validation of DRAGON for LWR, a VVER computational benchmark titled "Neutronics Benchmarks for the Utilization of Mixed-Oxide Fuel-Volume 3" submitted by the Russian Federation has been taken up. Presently, pincell and assembly calculations are carried out considering variation in fuel temperature (both fresh and spent), moderator temperatures and boron content in the moderator. Various parameters such as infinite neutron multiplication (k∞ ) factor, one group integrated flux, few group homogenized cross-sections (absorption, nu-fission) and reaction rates (absorption, nu-fission) of individual isotopic nuclides are calculated for different reactor states. Comparisons of results are made with the reported Monte Carlo (MCU) values of the benchmark. Maximum deviation of 1.8% in k∞ is observed for variants with spent fuel and for the states with control rod whereas all the other results are in par with the results reported in the benchmark document. The few and multi-group macroscopic cross-sections and flux of all the nuclides also compare well with the benchmark results except for the 11B macroscopic absorption cross section, which is further compared with the XNWLUP software. Inter-comparison of results with the generalized self-shielding model SHI of DRAGON code employing the traditional WIMSD formatted 172 group cross-section library has also been made to highlight the improvements made in computational schemes and cross-section library format. © 2016 Elsevier Ltd. Source

Choudhary B.K.,Indira Gandhi Center for Atomic Research | Christopher J.,AERB Safety Research Institute | Isaac Samuel E.,Indira Gandhi Center for Atomic Research
Materials Science and Technology (United Kingdom) | Year: 2012

Work hardening behaviour of P9 steel in the temperature range 300-873 K has been examined inthe framework of Kocks-Mecking (K-M) approach. At all temperatures, P9 steel exhibited twostagework hardening behaviour characterised by a rapid decrease in instantaneous workhardening rate (i.e. h5ds/d, where α is the true stress and e is the true plastic strain) with stressat low stresses (transient stage) followed by a gradual decrease at high stresses (stage III). StageIII work hardening of P9 steel was adequately described by K-M approach. The variations of workhardening parameters associated with K-M approach for stage III with temperature indicatedthree distinct temperature regimes. At all temperatures, good correlations between the respectivework hardening parameters evaluated using K-M approach and from Voce equation and itsderivative have been obtained for P9 steel. © 2012 Institute of Materials, Minerals and Mining. Source

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