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Team brings quantum computing into FLiBe chemistry calculations
Researchers have reported using a combination of quantum and classical computing to calculate chemistry connected to tritium speciation in a FLiBe—lithium fluoride and beryllium fluoride—molten salt blanket, demonstrating a promising direction for unlocking tritium breeding in fusion machines.
Apil Tamang, Dmitriy Y. Anistratov
Nuclear Science and Engineering | Volume 177 | Number 1 | May 2014 | Pages 1-18
Technical Paper | doi.org/10.13182/NSE13-42
Articles are hosted by Taylor and Francis Online.
We present a computational method for adequate and efficient coupling of the multigroup neutron transport equation with the precursor and heat transfer equations. It is based on the multilevel nonlinear quasi-diffusion (QD) method for solving the multigroup transport equation. The system of equations includes the time-dependent high-order transport equation and time-dependent multigroup and effective one-group low-order QD equations. We also apply the α-approximation for the time-dependent high-order transport equation. This approach enables one to avoid storing the angular flux from the previous time step. Numerical results for model transient problems are presented.