Neutronic Calculations for Certain Americium Mixed Fuels and Clads in a Boiling Water Reactor
In this study, a Boiling Water Reactor (BWR) design was made using the Monte Carlo (MCNPX) method. The reactor core in the designed BWR system was divided into an 8 × 8 square lattice with a constant pitch of 30.48 cm.
Mehtap Düz
doaj +1 more source
Comparison of the minor actinide transmutation efficiency in models of a fast neutron uranium-thorium fueled reactor [PDF]
In terms of nuclear raw materials, the issue of involving thorium in the fuel cycle is hardly very relevant. However, in view of the large-scale nuclear power development, the use of thorium seems to be quite natural and reasonable.
Valery V. Korobeinikov +2 more
doaj +3 more sources
Solvent extraction of trivalent europium and americium into nitrobenzene by using hydrogen dicarbollylcobaltate and tetraisopropyl[oxybis(2,1-ethanediyliminocarbonyl)]-bisphosphoramidate [PDF]
Solvent extraction of micro-amounts of Eu3+ and Am3+ from water into nitrobenzene by means of a mixture of hydrogen dicarbollylcobaltate (H+B-) and tetraisopropyl[oxybis(2,1-ethanediyliminocarbonyl)]-bisphosphoramidate (L) was studied.
Makrlík Emanuel +3 more
doaj +1 more source
The electronic and geometrical properties of bulk americium and square and hexagonal americium monolayers have been studied with the full-potential linearized augmented plane wave (FP-LAPW) method.
A. K. Ray +19 more
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Characterization of a non-thermal plasma source for use as a mass specrometric calibration tool and non-radioactive aerosol charger [PDF]
In this study the charging efficiency of a radioactive and a non-radioactive plasma bipolar diffusion charger (Gilbert Mark I plasma charger) for sub-12 nm particles has been investigated at various aerosol flow rates. The results were compared to
C. Tauber +6 more
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On the Convergence of the Electronic Structure Properties of the FCC Americium (001) Surface
Electronic and magnetic properties of the fcc Americium (001) surface have been investigated via full-potential all-electron density-functional electronic structure calculations at both scalar and fully relativistic levels. Effects of various theoretical
Asok K. Ray +67 more
core +1 more source
In our continuing attempts to understand theoretically various surface properties such as corrosion and potential catalytic activity of actinide surfaces in the presence of environmental gases, we report here the first ab initio study of molecular ...
Asok K. Ray +44 more
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Liquid-liquid extraction of Am(III), Pu(IV), and U(VI) using malonamide and tributyl phosphate in room temperature ionic liquids as diluent [PDF]
The extraction behavior of americium, plutonium, and uranium from nitric or hydrochloric acidic medium by a solution of malonamide or tributyl phosphate in trioctylmethylammonium chloride (Aliquat 336) or trihexyl(tetradecyl)phosphonium chloride
Kanka Lukas, Janda Jiri
doaj +1 more source
It is important for operators of poly-pipelines in petroleum industry to continuously monitor characteristics of transferred fluid such as its type and amount.
Mohammadmehdi Roshani +7 more
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Electronic, mechanical, and thermodynamic properties of americium dioxide
By performing density functional theory (DFT) +$U$ calculations, we systematically study the electronic, mechanical, tensile, and thermodynamic properties of AmO$_{2}$. The experimentally observed antiferromagnetic insulating feature [J. Chem. Phys.
Lu, Yong +4 more
core +1 more source

