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DOE selects first companies for nuclear launch pad
The Department of Energy’s Office of Nuclear Energy and the National Reactor Innovation Center have announced their first selections for the Nuclear Energy Launch Pad: three companies developing microreactors and one developing fuel supply.
The four companies—Deployable Energy, General Matter, NuCube Energy, and Radiant Industries—were selected from the initial pool of Reactor Pilot Program and Fuel Line Pilot Program applicants, the two precursor programs to the launch pad.
Richard Sanchez, Li Mao, Simone Santandrea
Nuclear Science and Engineering | Volume 140 | Number 1 | January 2002 | Pages 23-50
Technical Paper | doi.org/10.13182/NSE140-23
Articles are hosted by Taylor and Francis Online.
Boundary conditions are an essential part of the approximations used in the numerical solution of the transport equation. The collision probability and the characteristic methods are considered, and exact and approximated tracking methods to be used in the implementation of geometrical motions and albedo conditions are analyzed. The analysis of the exact boundary-condition treatment is carried out for finite domains and infinite lattices, where periodic trajectories must be used. Albedo-like boundary conditions may be used to approximate exact geometrical motions via spatially piecewise constant and either piecewise constant or discrete angular approximations for the boundary fluxes. We also have examined angular product quadrature formulas and shown that the recently proposed Bickley-Naylor quadratures do not respect particle conservation in the presence of anisotropy of scattering. Numerical examples show that the approximated albedo-type boundary method converges toward the results obtained with the exact boundary treatment. However, because of problems related to the multigroup implementation, numerical extra burden in group iterations prevents the efficient use of approximated boundary conditions for multigroup calculations. Nevertheless, this method remains a candidate of choice for use in multidomain calculations via interface boundary fluxes.