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At least 793 records · Page 44

CODE-TO-CODE BENCHMARK STUDY FOR THERMAL STRESS MODELING AND PRELIMINARY ANALYSIS OF THE HIGH-TEMPERATURE SINGLE HEAT PIPE EXPERIMENT

Microreactors are very small nuclear reactors with typical thermal-energy output of up to 20 MWth. The microreactor concept is gaining more and more attention for safe, robust, and reliable supply of electricity for remote locations and to meet industrial process heat needs. Heat-pipe-cooled microreactor is one of the microreactors being investigated at Idaho National Laboratory. In the heat-pipe-cooled microreactor, heat pipes remove heat from the reactor core as a passive heat-transfer device, so the fluid circulation is not required for cooling, which can substantially simplify the overall reactor design. However, given the extremely high temperatures in the core region and potentially large temperature gradients across the structure materials, thermal stresses need to be well-analyzed to ensure structural integrity during normal operations and accident scenarios for the heat-pipe-cooled microreactor designs. This paper discusses finite element method-based thermal-stress analysis for the high-temperature single heat-pipe test article in the Single Primary Heat Extraction and Removal Emulator (SPHERE) facility at Idaho National Laboratory, using two commercial software packages, Abaqus and STAR-CCM+. A code-to-code benchmark study was performed to crosscheck the model setup and capability of each code and to gain insights into the potential thermal stress concerns from the current experimental setup. It is observed the significant thermal stresses happen at the locations where the largest temperature gradients appeared between heat pipe and electric heater. The temperature fields have good agreements between Abaqus and STAR-CCM+, while the induced thermal stresses show modest deviations probably due to differences of meshing engines used in these two codes.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Development of Critical Experiments to Benchmark Moderator Temperature Reactivity Worth

The simulation of nuclear reactors requires being able to accurately model several different interrelated physical processes including neutronics, heat production, fluid/thermal physics, structural mechanics, fuel behavior, chemistry, and balance-of-plant. In order to design and use new types of nuclear reactors, modern codes have been developed which couple together the behavior of these different physical models to accurately consider the feedback effects between different physical effects. The SHARP toolset, part of the Nuclear Energy Advanced Modeling and Simulation (NEAMS) project, is an example of an effort to combine models of neutronics, thermal-hydraulics, and structural mechanics in a coupled simulation to model any type of nuclear reactor as accurately as possible. The validation of multi-physics coupling techniques requires new experimental benchmark experiments specifically designed for that purpose. As a preliminary step towards design of these experiments, a series of measurements have been performed to demonstrate the temperature-dependent neutronic behavior of a well-characterized reactor assembly for comparison with the available codes. The facility adopted for these experiments is Walthousen Reactor Critical Facility (RCF) at Rensselaer Polytechnic Institute (RPI). The RCF is unique in several aspects and provides several advantages to this type of experiment. Built in 1954 by the American Locomotive Company (ALCO), the RCF has been used to design small compact reactors. RPI acquired the facility in 1963, and the highly-enriched uranium fuel was later swapped for low-enriched fuel pins that were excess from the SPERT facility experiments. Nowadays, The RCF is regarded as a teaching and research facility, permitting the training of licensed Senior Reactor Operators, and offering a critical experiments laboratory course to students. The reactor core standard configuration consists of 332 or 333 UO{sub 2} fuel pins, containing a total of 35.2 grams of U- 235 each (4.81 % enriched). The pins are arranged in a regular lattice with a pitch of 1.6256 cm. The number and configuration of these pins are flexible, and the reactor's overall thermal power is limited to no more than 15 W. As the low thermal output of the reactor does not induce any measurable temperature changes, the effect of temperature in the reactor is observed by applying two 18- kW electric heaters to the water moderator, with mechanical agitators to maintain uniformity in moderator temperature. Before beginning experiments, each fuel pin inside the core was surveyed for mechanical defects (bending or warping) that may contribute to uncertainty in core behavior. Every fuel pin has been individually removed from the core and checked for any irregularities on its surface (caused by shocks or usage). About 12 % of the 333 pins were found to have a small degree of warping and were replaced with excess pins available in the facility. In doing this, we made sure all the pins are identical, thereby increasing the accuracy of future models. (authors)

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

On Some Criticality Benchmarks in Spherical Geometry

In a paper published in 2003, Sood et al. reported numerical results for a set of problems that are useful as benchmarks for criticality code verification. Here, we reconsider a subset of those problems, namely the one-group problems for homogeneous spheres with linearly anisotropic angular distribution of secondary neutrons, and we use an improved version of the P{sub N} method to obtain very accurate numerical results for them. The standard way of implementing the P{sub N} method for spheres has been shown to be numerically unstable by Aronson. Recently, in a joint work with C. E. Siewert of NCSU and J. R. Thomas, Jr. of VPI, we have developed a new version of the PN method for spheres that overcomes the difficulties pointed out by Aronson. In our implementation, we use singular-value decomposition (SVD) to solve, in a least squares sense, the system of equations obtained from the boundary condition for the coefficients of the approximation. In doing so, we can go to extremely high orders of the P{sub N} approximation (tens of thousands) without losing accuracy. (authors)

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Neutronic-Thermal Hydraulic Benchmark using the SKINATH Point Kinetics Model

The SKINATH point kinetics program, whose name comes from: A Computer Program for Solving the Reactor Point Kinetics Equations with Simple Thermal Hydraulic-Feedback, had its origins at ORNL. The authors were interested in investigating low-level criticality events such as might occur in a waste repository of 55 gallon drums. We assume a relatively realistic thermal feedback for fissionable material in a container (called a reactor here), either critical or subcritical, with the potential to undergo a further excursion. The system is a homogeneous fissile fluid (mostly water), increasing in temperature as it absorbs all heat from the excursion. An ideal gas eternally cools the reactor at constant temperature T{sub c}. The SKINATH numerical concept in 1984 was to use an off-the-shelf Livermore ODE solver LSODE to solve the kinetic equations, much as one does today with MATLAB{sup TM}. Here, we develop a novel solver that uses the simplest of numerical methods including convergence acceleration. This work represents the initiation of a Multiphysics benchmark effort at INL. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Time-Dependent Sensitivity Analysis of OECD Benchmark using BISON and RAVEN

Developments in uncertainty quantification for nuclear simulations have decreased the computational cost required to perform accurate sensitivity analysis. This work demonstrates implementation of these methods in the RAVEN framework, allowing for time-dependent sensitivity analysis. By demonstration we consider an OECD benchmark case. We propagate uncertainties using RAVEN operating on the BISON fuels performance code. We then consider the time-evolution of output response sensitivity to uncertain inputs. We perform sensitivity analysis using time-based stochastic collocation for generalized polynomial chaos (SCgPC) and high-dimension model reduction (HDMR). While uncertainty quantification applied to end-of-cycle statistics is useful, we demonstrate that dominant sources of uncertainty for figures of merit may fluctuate throughout the simulation. Time-dependent sensitivity analysis allows more insight on key design parameters for fuel. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Use of Criticality Eigenvalue Simulations for Subcritical Benchmark Evaluations

Subcritical multiplication experiments and simulations are important for a variety of applications including nonproliferation, safeguards, and criticality safety monitoring. Recently, subcritical experiments have been evaluated for inclusion in the International Criticality Safety Benchmark Evaluation Process (ICSBEP). In addition, new subcritical experiments have recently been designed. In these experiments, list-mode data (a list of each absorption in the neutron detector) is recorded and neutron noise analysis is used to determine the leakage multiplication (ML) of each configuration. One downside to the simulation of these types of experiments is that they are computationally expensive. This is because analog Monte Carlo with no variance reduction must be performed in order to maintain the time accuracy required in the measurement analysis. This work demonstrates that criticality eigenvalue simulations can be used to estimate sensitivities and uncertainties for three parameters: singles count rate (R{sub 1}), doubles count rate (R{sub 2}), and leakage multiplication (M{sub L}). This will provide a useful aid both in the design and evaluation of new subcritical measurements. (authors)

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Variational Nodal 2D/1D Transport/Diffusion Solutions of the C5G7 Benchmark Problems

This work is the continuation of our effort to generalize the variational nodal method (VNM) for application to pin-resolved whole-core PWR problems. To this end, a 2D/1D VNM method without spatial homogenization is formulated and implemented in the PANX code. We employ diffusion theory in the axial direction combined with two-dimensional transport in the x-y plane. In our initial work, we employed the standard spherical harmonics method. To increase accuracy and reduce computational effort, we present two refinements: First, the even-parity integral method within the nodes reduces the computational effort required to form the response matrices. Second, the use of quasi-reflected interface conditions reduces the dimension of the resulting response matrices and therefore the CPU time required to solve the equations. We apply the method to the three-dimensional, un-rodded C5G7 benchmark problem. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Neutronics Code Benchmark for Fluoride-Salt-Cooled Reactors

The fluoride-salt-cooled high-temperature reactor (FHR) is an advanced reactor design that aims to improve on the efficiency, cost, safety and non-proliferation security of nuclear energy, while exploiting existing technologies to minimize the design and licensing burden. FHRs share many design features with the high-temperature gas-cooled reactor (HTGR), namely using the same fuel form: a bed of graphite spheres, each with thousands of small coated fuel particles (TRISO) dispersed throughout it. However, rather than using a gas as a coolant, the FHR uses a molten salt which changes the behavior of the system; in particular, from a neutronics perspective, the coolant is no longer effectively transparent to neutrons, but rather contributes both to neutron moderation and absorption. It is difficult to perform exploratory reactor physics experiments for new reactor concepts, as the regulation and cost surrounding a fuel experiment is often highly restrictive and prohibitive. As such, researchers and design engineers must rely heavily on simulation capability to develop a working knowledge for how the reactor physics of a pre-prototypical reactor might behave. It is then essential to have confidence that simulation codes provide credible results. As there are no instances of FHRs deployed to date, nor are there any experimental data available on neutron behavior of pebble fuel immersed in salt, the first step is to perform a code-to-code verification of idealized scenarios that capture the physics involved with an FHR system. This summary describes the development of a code-to-code benchmark for FHR with the purpose of code verification and presents preliminary results. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Preparatory Verification of a New Monte Carlo Code cosRMC based on VERA Core Physics Benchmark

To promote nuclear power plant system design and simulation software self-reliance development, DOE of China approved a R and D key project to develop an integrated engine for pressurized water reactor core and system design and analysis, referred as COSINE hereafter. The scope of this code package includes reactor physics, thermal hydraulics, safety analysis, severe accidents, probability safety assessment and etc. Many universities, research institutes and nuclear related corporations in China are involved in the code development, among which the State Nuclear Power Software Development Center (SNPSDC) plays the leading role. With the requirement of accurate three-dimensional modeling of the advanced, special or new complex core in reactor neutronics and shielding analysis, Monte Carlo method is becoming a more powerful tool for reactor analysis. Thus, a new Monte Carlo transport code named cosRMC (abbreviation for COSINE Reactor Monte Carlo) has been developed jointly by SNPSDC and Department of Engineering Physics, Tsinghua University, the main developer of RMC code. The cosRMC now has many functions as criticality calculation, fixed-source calculation, burnup calculation, and etc. Some techniques for geometry treatment, new burnup algorithm, source convergence acceleration, massive tally and parallel calculation have been implemented in cosRMC to improve the efficiency. In order to ensure its reliability, several types of V and V work have been and are being carried out for cosRMC. In this paper, some preparatory verification results based on VERA Core Physics Benchmark are presented. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Solution of the C5G7 Benchmark using the MOCUM Transport Code with ANSYS Unstructured Mesh

The objective of this research is to use finite element analysis (FEA) software to perform the unstructured meshing for reactor geometries and port the mesh information to MOCUM code. This workflow takes the advantage of the mature meshing module of the mainstream FEA; reduces the development effort for nuclear codes; and increases the nuclear code accuracy by using high quality meshes. In this work, ANSYS is used to build the reactor model and perform the unstructured meshing. The mesh information is then imported to the MOCUM code, a method of characteristic (MOC) transport program supporting unstructured meshes, using a developed MATLAB script. This procedure is verified by modeling the C5G7 benchmark problem. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Neutronics/Thermal-hydraulics coupling with RMC and CTF for BEAVRS benchmark calculation

As the computational accuracy required for design and safety analysis of current and future nuclear reactors is continuously increasing, high fidelity numerical reactor simulations including different physics raise wide concern of researchers. The interplay between neutronic and thermal-hydraulic (N-TH) effects of a nuclear reactor core plays an important role in reactor design, safety analysis and core performance. Monte Carlo method can provide high fidelity neutronics analysis of different nuclear reactors, owing to its advantages of the flexible geometry modeling and the use of continuous-energy nuclear cross sections. Armed with the massively parallel algorithms, the computational cost of Monte Carlo codes can be greatly reduced. Compared to single channel thermal process, sub-channel codes have enormous advantages of detailed modeling of full-core reactor or single assembly and high accuracy of calculation results. Detailed sub-channel modeling of a full-core also needs running in parallel, otherwise the computational cost will be relatively high. In this paper, a new hybrid coupling with continuous-energy Monte Carlo code RMC and the sub-channel code CTF has been developed. The coupling codes are applied to steady-state simulations of BEAVRS benchmark in hot full power condition. In order to deal with the temperature dependence of cross sections for Monte Carlo code, the on-the-fly cross sections treatment has been developed in RMC. The on-the-fly method was applied to the N-TH coupling in this work. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Benchmark Study of Infinite Lattice of Pebble Fuel within FLiBe Coolant for TMSR-SF1 Design

Solid Fueled Thorium Molten Salt Reactor (TMSR-SF1) is Chinese Fluoride-salt-cooled High Temperature Reactor (FHR) designed by the TMSR group. The construction of this test reactor is expected in the near years. Using TRISO particle based pebble fuel leads to various challenges in neutronics modeling, such as double heterogeneity effect, preserving exact number of particles, their random distributions in pebble, and etc. For the purpose of verifying the calculations, benchmark study of infinite lattice of pebble fuel within FLiBe coolant for the TMSR-SF1 design has been performed. Back-to-back comparisons have been made between TMSR and MIT researchers using different Monte-Carlo based codes. Very good agreements have been found and the results quantitatively evaluate the neutronic effect of various modeling approaches. In addition, sensitivity study has been carried out for the reference pebble-bed fuel lattice. (authors)

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Development of Accident Tolerant Fuel Options for Near Term Applications: Fuel Performance Modeling under Transient / Severe Accidents by MELCOR: PART I: Benchmark for SURRY: Short Term Station Black Out (STSBO)

Currently, existing LWR fuel technology is near its inherent limit of performance without improvement in fuel materials. As a result of the great earthquake of east Japan, along with the catastrophic tsunami, the Fukushima Daiichi boiling water plant was severely damaged. The light water reactors (LWRs) fuel gave rise to a serious discussion in the United States. In order to provide the development of Accident Tolerant Fuel (ATF) options for present day applications, MIT is leading a DOE project to search for enhanced accident tolerant fuels. Group members include MIT, UW-Madison, TAMU, AREVA, and Westinghouse. As part of the work, fuel performance modeling under transient / severe accidents: MELCOR is being used to analyze different kinds of materials under several limited accident conditions. While various research groups are obtaining the parameters of the experimental ATF materials, benchmarks for SURRY are being done by use of MELCOR in the University of Wisconsin-Madison. We chose version 1.8.6 for the edition of materials, and INL provided the uncertainty analysis between version 1.8.6 and version 2.1.0. Comparison will be done between potential ATF materials, which include FeCrAl, SiC, Cr, ZrSi, TiAlC, TiSiC and so on. Furthermore, zircaloy is used as the verification. Among all the parameters which influence the materials' performance, the temperature history and hydrogen generation will be the key factors in the future. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗

Tersoff Benchmarking of Be-C-H Interatomic Potential

To demonstrate prolonged fusion power in ITERs (International Thermonuclear Experimental Reactors), the selection of appropriate plasma facing materials (PFMs) is a vital issue that requires the use of interatomic potentials to simulate the plasma interactions with the PFMs. So it is no surprise that the use of computer codes such as LAMMPS to perform studies in order to determine proper PFMs is necessary based on the complexity of such studies. In recent Tokamak advancements, beryllium was chosen as a first wall material due to its low Z (lower energy loss due to plasma contamination), its low tritium inventory and its oxygen gettering quality. With its high melting point and ability to withstand high heat fluxes, beryllium makes a fine choice for a PFM. In this work, Be-C-H (beryllium-carbon-hydrogen) bonds were investigated in a LAMMPS Tersoff simulation, where the interatomic potentials for Be-C-H were converted to LAMMPS Tersoff format, and were validated by calculating the cohesive energy (E{sub coh}), lattice constant (a), and atomic volume (V{sub 0}) for comparison to Density Functional Theory (DFT), Analytical Bond-Order Potentials (ABOP) and experiment potentials. This benchmark serves as the validation of performing Be-C-H bombardment simulations using LAMMPS.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Analysis of the VERA Core Physics Benchmark Problems using cosRMC Code

In reactor physics, two kinds of numerical methods are generally employed to solve the neutron transport equations, one of which is the deterministic method and the other one is the Monte Carlo method. Monte Carlo is widely used to provide reference solution because of its ability to deal with continuous energy cross sections and complex geometry. Just like any statistical process, the Monte Carlo method requires repetition to achieve a small relative uncertainty, and therefore may inevitably have larger simulation times than deterministic method. Fortunately, the great advancements of computer technology make it possible to apply Monte Carlo method in reactor core analysis. To promote nuclear power plant system design and simulation software self-reliance development, a Monte Carlo neutron/photon transport code cosRMC has been developed jointly by State Nuclear Power Software Development Center (SNPSDC) and Tsinghua University. The cosRMC is aimed at achieving full core calculations and analysis with high fidelity and efficiency by means of advanced methodologies and algorithms as well as high performance computing techniques. The cosRMC has many functions as criticality calculation, fixed-source calculation, burnup calculation, etc. In order to ensure its reliability, several types of verification and validation (V and V) work have been and are being carried out for cosRMC. The simulation results of cosRMC based on Problem 1 to 3 of VERA Core Physics Benchmark showed its good capability of 2D lattice and 3D assembly modeling. In this paper, some progressive verification results of multi-assembly and full core problems are presented.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Semi-Analytical Benchmarks for MCNP6

Code verification is an extremely important process that involves proving or disproving the validity of code algorithms by comparing them against analytical results of the underlying physics or mathematical theory on which the code is based upon. Monte Carlo transport codes such as MCNP6 undergo verification and testing upon every release to ensure that the codes are properly simulating nature. Specifically, MCNP6 has multiple sets of problems with known analytic solutions that are used for code verification. Most of the verification problems are fairly simple due to the fact that they are usually composed of few materials, with simplified cross-sections, or physics approximations, and simple geometry. These approximations make the transport equation possible to solve analytically or semi-analytically, and thus they are quite valuable in verifying that the code algorithms and methods (Monte Carlo, discrete ordinates, etc.) are operating as intended. The remainder of this paper is organized as follows: first we briefly discuss the theory behind the benchmarks problems, then the numerical results are presented, and finally we conclude with general remarks on this and possible future work.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Verification of High-Fidelity Neutronics Code PROTEUS for C5G7 Benchmark Problems

Under the DOE Nuclear Energy Advanced Modeling and Simulation (NEAMS) program, the 3D whole core transport code PROTEUS has been developed at Argonne National Laboratory to perform the detailed 3D transport calculation for various reactor types including irregular or complex geometric reactors. PROTEUS includes two distinct transport solvers: SN and MOC. Among them, the MOC solver based on the extruded geometry, thus named MOCEX, can produce the faithful 3-D transport solutions by employing the rigorous and robust 2D/3D MOC formulation. This formulation overcomes the drawbacks of a full 3D MOC method requiring enormous memory and computational resources and resolves the instability issues of the 2D/1D method as well. The solution of MOCEX converges to that of a Monte Carlo code as the discretization of angle, space and energy is refined, unlike the 2D/1D method. As a verification and validation (V and V) effort of PROTEUS-MOCEX, this paper presents verification test results using the well-known 3D C5G7 benchmark problems by solving and comparing eigenvalues and pin powers with MCNP solutions.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Verification of the Coupled Neutronics/Thermal-Hydraulics Code TANSY against the MSFR Benchmark

The MSRs is a liquid-fuel reactor in which uranium, fission products and actinides are dissolved in the molten salt. The molten salt reactors are featured by circulating fuel, low pressure and high temperature. The MSRs meets many of the future goals of nuclear technology, in particular for what concerns as improved sustainability and unique characteristics in terms of actinide burning. The fluid nature of fuel in MSRs gives extra flexibility in reactor design, fuel fabrication and recycling. But because of the application of fluid fuel, MSRs have several special characteristics compared with the traditional solid-fuel reactors. Firstly, the transport of the delayed neutron precursors by the fluid flow reduces the contribution of delayed neutrons to the chain reaction.. Secondly, the fact that the fuel is dissolved in the coolant rather than separated from the coolant by the claddings results in a much stronger coupling phenomenon between the neutronics and thermal-hydraulics. Thirdly, the shape of the fuel is determined by the container because of the characteristics of fluid, the unstructured meshes are required to model the complex geometry accurately. However most of the conventional reactor codes were developed for solid-fuel reactor and therefore not capable of taking liquid fuel flow into account. To address all these particular modeling issues of MSRs, a multi-physics code named TANSY has been developed in our laboratory. In this paper, the benchmark problem based on the MSFR design was calculated to verify the code.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗