Monte Carlo/CFD Coupling for Accurate Modeling of the Delayed Neutron Precursors and Compressibility Effects in Molten Salt Reactors
- University of California, Berkeley, Department of Nuclear Engineering, Berkeley, CA 94720-1730 (United States)
- LPSC-IN2P3-CNRS/UJF/Grenoble INP, 53 avenue des Martyrs, 38026 Grenoble Cedex (France)
Multiphysics reactor analysis has become one of the leading activities of most nuclear engineering research groups. Coupled neutronics and thermal/hydraulics (T/H) simulations have traditionally been performed by adopting deterministic transport tools and reactor system T/H codes. The main reason for avoiding higher fidelity numerical methods like continuous-energy Monte Carlo analysis has been the high computational cost of coupled, full-scale simulations. Nowadays, high fidelity multiphysics simulations represent a hot research topic, with several applications involving advanced nuclear systems. Liquid fuel Molten Salt Reactors (MSRs) feature peculiar physical phenomena that are not present in solid fuel reactors. Some of these phenomena are not correctly resolved by legacy reactor physics tools, and require specific treatments. This work focuses in particular on the analysis of the effect of the delayed neutron precursors drift and the impact of liquid fluid thermal expansion and compressibility in postulated criticality excursion transients in fast-spectrum MSRs. A new modeling tool based on a Monte Carlo approach for neutronics (Serpent code) coupled to a Computational Fluid Dynamic (CFD) analysis (OpenFOAM) was developed to obtain accurate modeling and simulation of these phenomena. The development of the Serpent Monte Carlo code [1] at VTT in the past few years has made this code particularly attractive for performing multiphysics studies. The availability of a flexible multiphysics interface, on-the-fly Doppler broadening and density-based collision rejection, and Delta-tracking, proved of paramount importance for the computationally efficient performance of coupled Monte Carlo/CFD calculations [2]. OpenFOAM is a C++ multiphysics toolkit featured by automatic matrix construction and solution capabilities for scalar and vector partial differential equations (PDEs), adopting several possible differencing and interpolation schemes, based on the Finite-Volume method. The ease of implementing the constitutive equations of different physical phenomena makes OpenFOAM particularly suitable for the modeling of complex coupled phenomena. In the past, several research activities proposed the adoption of both Serpent and OpenFOAM for the modeling and simulation of MSRs and the associated fuel cycles. In this work, these tools have been internally coupled for the steady-state and transient analysis of fast-spectrum systems, accounting for the effect of delayed neutron precursors transport and the salt thermal expansion and compressibility.
- OSTI ID:
- 23050351
- Journal Information:
- Transactions of the American Nuclear Society, Vol. 116; Conference: 2017 Annual Meeting of the American Nuclear Society, San Francisco, CA (United States), 11-15 Jun 2017; Other Information: Country of input: France; 9 refs.; available from American Nuclear Society - ANS, 555 North Kensington Avenue, La Grange Park, IL 60526 (US); ISSN 0003-018X
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
73 NUCLEAR PHYSICS AND RADIATION PHYSICS
COMPRESSIBILITY
COMPUTERIZED SIMULATION
DELAYED NEUTRON PRECURSORS
DENSITY
DOPPLER BROADENING
FUEL CYCLE
INTERPOLATION
LIQUID FUELS
LIQUIDS
MOLTEN SALT REACTORS
MONTE CARLO METHOD
NUCLEAR ENGINEERING
PARTIAL DIFFERENTIAL EQUATIONS
REACTOR PHYSICS
SOLID FUELS
STEADY-STATE CONDITIONS
THERMAL EXPANSION
THERMAL HYDRAULICS
TRANSIENTS