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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 37 records · Page 2
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

SCALE Code System

The SCALE Code System is a widely-used modeling and simulation suite for nuclear safety analysis and design that is developed, maintained, tested, and managed by the Reactor and Nuclear Systems Division (RNSD) of Oak Ridge National Laboratory (ORNL). SCALE provides a comprehensive, verified and validated, user-friendly tool set for criticality safety, reactor and lattice physics, radiation shielding, spent fuel and radioactive source term characterization, and sensitivity and uncertainty analysis. Since 1980, regulators, licensees, and research institutions around the world have used SCALE for safety analysis and design. SCALE provides an integrated framework with dozens of computational modules including three deterministic and three Monte Carlo radiation transport solvers that are selected based on the desired solution strategy. SCALE includes current nuclear data libraries and problem-dependent processing tools for continuous-energy (CE) and multigroup (MG) neutronics and coupled neutron-gamma calculations, as well as activation, depletion, and decay calculations. SCALE includes unique capabilities for automated variance reduction for shielding calculations, as well as sensitivity and uncertainty analysis. SCALE’s graphical user interfaces assist with accurate system modeling, visualization of nuclear data, and convenient access to desired results.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2023

Reactor physics characterization of triply periodic minimal surface-based nuclear fuel lattices

Triply periodic minimal surface (TPMS) lattices are receiving substantial attention in numerous engineering fields due to their impressive topology-driven physical characteristics. TPMS lattices are periodic structures of two distinct intertwined volume domains separated by an area-minimizing surface or wall. TPMS lattices have been observed in nature, such as biological membranes, skeletons, block copolymers, sea urchins, butterfly wings, and equipotential surfaces in crystals. Intriguingly, the topology of TPMS lattices can be easily parametrized via level-set equations and thus are heavily numerically and experimentally studied. Here, a significant research effort is currently applying TPMS lattices for heat exchangers and sinks. This paper extends TPMS lattice applications to nuclear reactor fuel designs, with a focus on identifying relevant TPMS geometric parameters controlling neutronics characteristics, such as reactivity, neutron spectrum, and heat removal properties. We found that fuel surface-area-to-volume ratios for TPMS lattices can be two orders of magnitude larger than current cylindrical fuel rods. Further, the selected TPMS lattice and its implicit equation, the unit cell pitch, wall thickness, and structure porosity are design parameters enabling neutronics optimization for both thermal and fast spectrum configurations, paving the way for exceptionally compact and dense nuclear core concepts.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2026

Transient Multiphysics Simulations with Pin Power Reconstruction in the Griffin Reactor Physics Code

This work introduces the pin power reconstruction capability available in the Griffin reactor physics code. This capability is implemented in an unstructured mesh framework, and the methods introduced are applied to the 2D SIMBA reactor core, which has assemblies and pins arranged in a hexagonal lattice. Since this reactor has a non-Cartesian geometry and also operates in the thermal spectrum, a general approach to pin power reconstruction is adopted, where SPH-based equivalence is leveraged to preserve assembly-wise reaction rates, while computing full-core form functions to preserve pin-wise fission production rates within the fuel pins of the reactor core. In a 2D microreactor benchmark problem, this pin power reconstruction approach was shown to reproduce pin powers compared to the Serpent2 Monte Carlo code for fixed temperature conditions and control drum rotation angles, yielding a core-wide RMS error level of 0.6\% and a maximum absolute pin error of 2.3\%. In addition, a tabulated library of multigroup cross sections, SPH factors, and form functions was generated to demonstrate the applicability of pin power reconstruction to a thermal feedback problem. Finally, a control drum transient was successfully simulated, showcasing the application of pin power reconstruction in a transient multiphysics feedback problem.

97 - MATHEMATICS AND COMPUTING↗
DOE OSTI2018

SCALE 6.2 REACTOR PHYSICS CODE ACCURACY ASSESMENT FOR LIGHT WATER REACTOR FUEL

Verification and validation results of the SCALE 6.2 lattice physics codes TRITON/NEWT and Polaris are presented. The SCALE/KENO continuous energy Monte-Carlo code is used as a reference to compare results of more than 2,000 combinations of pressurized water reactor and boiling water reactor lattice designs and state points. Radiochemical assay measurements were also used to assess the accuracy of depletion calculations. Results show that Polaris and TRITON/NEWT using ENDF/B_VII.1 produce accurate lattice physics calculations and cross section data for core simulators.

Mertyurek, Ugur↗
DOE OSTI2022

Sensitivity analysis of homogenized cross section in AP1000 lattices

The two-step method for light water reactor simulation consists of performing lattice-level calculations to determine homogenized properties of the lattice for a variety of configurations and burnups then performing a core-level calculation which relies on those pre-calculated lattice properties. Calculating the homogenized lattice properties for the specific conditions needed in the core-level calculation relies on interpolating from the pre-calculated lattice properties. Although many studies have explored different models that can be used for this interpolation, there is a need to explore how to appropriately parameterize the lattice for those interpolation models. The present study uses linear sensitivity methods to determine the sensitivity of homogenized cross sections to both instantaneous and historical values of state variables. The results from this study can be used to inform parameterizations which more appropriately capture history effects in homogenized cross section interpolation. Two different lattices are used for this analysis from the AP1000 reactor, one includes burnable absorbers. It was found that early in the cycle, the historical values of state variables have little effect on the instantaneous value of the homogenized cross sections explored here - especially in the case of the lattice containing burnable absorbers. However, it was found that later in the cycle, the thermal fission homogenized cross section was sensitive to the historic states of the lattice. In fact, using the average of a state variable as a predictor for interpolation models may be insufficient for capturing historic effects due to more recent states having larger sensitivity measures than less recent states. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗
DOE OSTI2025

A strategy for automated core design to increase economic viability and minimize fuel fragmentation, relocation, and dispersal susceptibility in high-burnup cores

The nuclear industry aims to increase the cycle length of pressurized water reactors from 18 to 24 months to increase power plant capacity factors and economic viability. These cycle length extensions will inherently require fuel rods to exceed the current peak rod average burnup limit of 62 GWd/MTU. A chief concern of operating beyond the current burnup limit is the fuel fragmentation, relocation, and dispersal (FFRD) phenomenon in which pulverized fuel fragments can axially relocate and escape through a burst in the cladding formed during a loss-of-coolant accident. In this work, we demonstrate an approach for automating core design employing an optimization tool based on a penalty-free, parallel simulated annealing algorithm to produce pressurized water reactor core designs with two different optimization objectives. The two objectives were to produce core designs with (1) mitigated FFRD susceptibility while achieving 24-month cycle lengths (2) maximum cycle length with no regard for the likelihood of FFRD. Batch size was considered in tandem with both cases to maximize economic viability. The PARCS nodal model was the primary reactor physics tool used in the optimizations and used nuclear cross sections calculated with 2D Polaris lattice physics models. Reactor performance and safety characteristics of the optimized cores were verified using high-fidelity Virtual Environment for Reactor Applications models. The core designs produced by the optimization tool are compared with each other and to a high-burnup core design produced and analyzed in previous works to highlight the fuel management strategies that may enhance high-burnup reactor safety and economic viability. The optimized cores satisfied their respective objective functions, producing a maximum cycle length of 720 effective full-power days in one core design and one that may reduce FFRD susceptibility by up to 50% based on the first-order approximation to FFRD risk formulated in this work. The optimized cores met most constraints but exceeded the hot channel factor limit, especially in FFRD cases where fresh fuel carried more power. Furthermore, this highlights the need for future lattice-level optimizations and broader assembly options.

Cycle length↗
DOE OSTI2023

Pressurized Water Reactor Gadolinia Pin Location Optimization

This report presents the results of lattice optimization studies performed to find optimum locations for gadolinia burnable absorber (BA) rods in pressurized water reactor (PWR) lattice fuel designs. Initial excess reactivity suppression allows core designers to further improve operational economics by extending cycle length. Gadolinia BAs are commonly used in boiling water reactor assembly designs for this purpose. In recent years, gadolinia absorbers have been used in PWR designs owing to their longer effectiveness for reactivity suppression compared with common BAs used in PWR assemblies. This report examines the optimum gadolinia pin placement in 17 × 17 PWR lattices at different fuel and gadolinia concentrations for optimized lattice performance, using the SCALE/Polaris lattice physics code. The completed work is continuation of the Light Water Reactor LEU+ Lattice Optimization (ORNL/TM-2021/2366) project. An optimization driver called the metaheuristic optimization tool (MOT) is used to automate domain space exploration and optimization of the lattice designs. Heuristics from previous light-water reactor (LWR) lattice optimization studies were used to construct the objective function and define the domain space for optimization. This work successfully demonstrated that the optimization algorithms of MOT can generate feasible, nonproprietary PWR lattice designs with gadolinia.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2016

Resonance Self-Shielding Using Deterministic Transport Methods with Pointwise Cross Sections (Invited) - Eugene P. Wigner Reactor Physics Award

The difficulty of predicting resonance absorption has been recognized since the birth of reactor physics. A paper published by Wigner, et al. in 1955 describes pioneering theoretical work done in 1941 to provide an estimate for the resonance absorption in heterogeneous uranium lattices. This work introduced many fundamental concepts, including the narrow resonance (NR) approximation and the Wigner rational expression for the escape probability from a fuel lump, and it established an equivalence relation for resonance absorption in homogeneous and heterogeneous systems. During the 1960's, Bondarenko proposed an approach in which resonance shielding factors are precomputed and parametrized as a function of the background cross section by using the NR approximation and equivalence theory. This provided an efficient technique for treating resonance absorption in reactor lattices. The Bondarenko method and its modern variations (e.g., certain subgroup techniques) have become the predominate method for resonance shielding calculations in reactor physics. However, this approach has several limitations, most of which are well known, such as the treatment of resonance interference effects and its reliance on homogeneous-heterogeneous equivalence theory relationships. Other limitations are more subtle and less generally recognized, such as neglecting the impact of self-shielding the multigroup (MG) elastic removal cross section and the effects of directionally dependent shielding on the total cross section. This paper and the accompanying presentation apply deterministic solutions of the continuous energy (CE) neutron transport equation to examine common approximations made in resonance methods for a uniform lattice. The calculated fine-structure spectra are used to calibrate the impact of the approximations and describe how results from CE flux solution can be incorporated in the Bondarenko self-shielding method to improve the accuracy. (authors)

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2016

Improved Few-group Homogenized Cross-section Sensitivity Analysis for Lattice Physics Calculation

In the conventional reactor physics 'two-step' calculation scheme, lattice-physics calculation is followed by core calculation using neutron diffusion theory. The few-group spatially homogenized cross-sections are the outputs of the lattice-physics calculation as well as the inputs of the core calculation. The uncertainties of fundamental nuclear data will be propagated to the core calculation results through few-group spatially homogenized cross-sections. Consequently, assessing the sensitivity and uncertainty of few-group homogenized cross-sections is necessary for the core-calculation sensitivity and uncertainty analysis. Conventional method for sensitivity analysis is usually performed with respect to effective self-shielding cross sections but not continuous-energy cross sections by neglecting resonance self-shielding effects. The purpose of this work is to improve the sensitivity analysis of few-group cross sections and assess the effects introduced by resonance calculation with the subgroup method being used for resonance calculation. This paper is organized as follows: Firstly, theoretical models of this work are described. Secondly, validation and analysis are performed based on a boiling-water reactor (BWR) fuel-pin cell under hot zero power (HZP) condition. Finally, summaries and conclusions are given. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗
NASA NTRS1998

Nuclear modules for space electric propulsion

Analysis of interplanetary cargo and piloted missions requires calculations of the performances and masses of subsystems to be integrated in a final design. In a preliminary and scoping stage the designer needs to evaluate options iteratively by using fast computer simulations. The Oak Ridge National Laboratory (ORNL) has been involved in the development of models and calculational procedures for the analysis (neutronic and thermal hydraulic) of power sources for nuclear electric propulsion. The nuclear modules will be integrated into the whole simulation of the nuclear electric propulsion system. The vehicles use either a Brayton direct-conversion cycle, using the heated helium from a NERVA-type reactor, or a potassium Rankine cycle, with the working fluid heated on the secondary side of a heat exchanger and lithium on the primary side coming from a fast reactor. Given a set of input conditions, the codes calculate composition. dimensions, volumes, and masses of the core, reflector, control system, pressure vessel, neutron and gamma shields, as well as the thermal hydraulic conditions of the coolant, clad and fuel. Input conditions are power, core life, pressure and temperature of the coolant at the inlet of the core, either the temperature of the coolant at the outlet of the core or the coolant mass flow and the fluences and integrated doses at the cargo area. Using state-of-the-art neutron cross sections and transport codes, a database was created for the neutronic performance of both reactor designs. The free parameters of the models are the moderator/fuel mass ratio for the NERVA reactor and the enrichment and the pitch of the lattice for the fast reactor. Reactivity and energy balance equations are simultaneously solved to find the reactor design. Thermalhydraulic conditions are calculated by solving the one-dimensional versions of the equations of conservation of mass, energy, and momentum with compressible flow.

Difilippo, F. C.↗
DOE OSTI2017

HELIOS vs. DRAGON – Code-to-Code Comparison for High Temperature Gas Reactors

Full core neutronics modeling for depletion and transient analysis in commercial and test reactors requires a lattice physics code to obtain material homogenized and energy group condensed cross- sections at an assembly level. These cross-sections are then used in a full-core model for depletion and transient analysis. HELIOS and DRAGON are two popular lattice physics codes that are capable of modeling the HTGR, which is not straight forward due to the large neutron mean free path in graphite, the presence of burnable poisons, proximity to reflectors, and the double heterogeneous nature of prismatic TRISO fuel. To understand on how HELIOS and DRAGON perform, a simple hexagonal fuel pin cell based on the MHTGR design was analyzed. In total, there are three benchmark cases, with each case increasing in complexity. These cases were selected to help distinguish and identify limitations and benefits of each reactor physics code.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2026

Achieving Phase Control of Polymorphic Tungsten Carbide Catalysts

The polymorphism of tungsten carbide (W x C) and the challenge of selectively synthesizing pure phases have impeded a precise understanding of catalytic structure−property relationships. This study establishes a framework for phase-selective synthesis of W x C through controlling carburization kinetics. By maintaining particle sizes below 10 nm, β-W 2 C is selectively synthesized using gaseous carbon precursors (CH 4 /H 2 ) via temperature-programmed carburization (TPC). Our findings reveal that W 2 C stabilization is predominantly dictated by particle size and carburization kinetics rather than support interactions, providing a tunable approach to synthesize tungsten carbide catalysts. We elucidate the mechanistic pathway of WO x carburization, demonstrating that CH 4 activation occurs at mild temperatures via lattice oxygen. Our reactor studies establish ex situ synthesized β- W 2 C as an active and stable catalyst for the reverse water-gas shift (RWGS) reaction. However, the need for passivation and reduction pretreatment leads to a complex surface structure with diminished intrinsic activity. In contrast, our in situ synthesis protocol for β-W 2 C eliminates the need for passivation and exhibits increased CO STY during RWGS, illustrating the intrinsically higher activity compared to metallic W, WC 1−x (0.5 < x < 1), and stoichiometric WC.

CO2 conversion↗
DOE OSTI2018

Two-Step Procedure for Liquid-Salt-Cooled-Reactor Analysis

Here, this paper presents the development of a lattice physics–to–core simulator two-step procedure for the rapid analysis of the Advanced High Temperature Reactor (AHTR). Lattice physics, reflector, and control blade models were developed from which cross-section libraries could be generated for a nodal core simulator. Few-group structures for the core simulator were also generated to account for the neutronic characteristics of AHTR. After developing the AHTR two-step procedure, cross-section libraries were generated using the SERPENT continuous-energy Monte Carlo code. These libraries were then used in the core simulator NESTLE to perform full-core calculations, which were in turn benchmarked against reference SERPENT full-core models. Benchmarking results showed reasonable accuracy of the developed two-step procedure but revealed an inherent inadequacy in the one-dimensional radial reflector model and showed a likely need for a greater number of energy groups than were used in this study.

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗
DOE OSTI2023

SCALE 6.2 Lattice Physics Performance Assessment

The US Nuclear Regulatory Commission relies on the lattice physics analysis capabilities of the SCALE code system to perform confirmatory licensing analyses. Either SCALE lattice physics code—TRITON/NEWT or Polaris—can be used to generate cross section data used by the PARCS nodal core simulator for full-core neutronics calculations. This report presents an assessment of the accuracy of SCALE lattice physics codes for preparation of lattice physics data that are used to support simulator codes such as the NRC’s PARCS, for UO 2 -mixed oxide (MOX)/Zr fueled light water reactor (LWR) analyses. Due to the nature of lattice physics calculations, critical reactor experiment benchmarks cannot be modeled in explicit detail in a lattice physics code. However, this limitation does not mean that these measurement data are not usable for lattice physics studies. Therefore, either geometry approximations or axial buckling must be implemented to determine the critical water height. These modeling limitations have led to development of a three-phase assessment strategy. In the first phase, selected critical experiment benchmarks are modeled using the SCALE 3D continuous-energy (CE) Monte Carlo (MC) code KENO, which is the most rigorous neutron transport method available in SCALE, with no approximations in the spatial, angle, or energy treatments. Biases and statistical uncertainties in quantities of interest such as k eff and pin power distributions are determined by comparing CE KENO results to experimental data. This first phase in the accuracy assessment is to demonstrate and establish the use of CE KENO as a reference solution for the second phase. In the second phase, 14 numerical test suites are used to compare SCALE lattice physics calculations with CE KENO as a reference solution. In the third phase, SCALE lattice physics depletion calculations are performed, and the spent fuel isotopic results are compared with available radiochemical assay measurements. Isotopic measurement comparisons provide quantitative assessment of isotopic density distribution predictions with the depletion models in SCALE lattice physics codes. This report documents results for all test suites. The assessment was performed using standard production techniques unless otherwise noted. Both TRITON/NEWT and Polaris exhibited acceptable accuracy for most test cases. For the few test cases in which acceptable accuracy criteria were not met, further code and data development are planned. The computer codes used in this assessment are as follows: SCALE 6.2 rev19189 (pre-release of 6.2.1) was used for CE KENO, TRITON/NEWT and Polaris (PWR only) calculations; SCALE 6.2.2 was used for Polaris calculations to address several updates in support of support boiling water reactor (BWR) lattice geometries. For this work, there is no difference between SCALE 6.2.1 and SCALE 6.2.2 beyond the inclusion of the Polaris BWR analysis capability; The ENDF/B-VII.1 continuous energy and 252 group libraries deployed in SCALE 6.2 were generated with AMPX 6.2 that is distributed with SCALE.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2016

Application of SPH Factors to PHWR Lattice Homogenization

Pressurized Heavy-Water Reactors (PHWRs) are heavy-water moderated and cooled. They consist of a horizontal, cylindrical, non-pressurized calandria vessel which contains the heavy-water moderator and is penetrated axially by fuel channels. Fuel channels consist of two concentric tubes separated by a gas gap: an inner tube called the pressure tube, and an outer tube called the calandria tube. The pressure tubes hold the fuel bundles, which are cooled by the flow of coolant at high temperature and pressure. The coolant flows in opposite directions in adjacent channels. The gap between the pressure and calandria tubes ensures that the temperature of the moderator remains relatively low, below 80 deg. C. For a CANDU 6 reactor, there are 380 fuel channels, each holding 12 37-element fuel bundles, approximately 10-cm in diameter and 50-cm long each. The fuel pins are arranged in three concentric rings (consisting of 6, 12 and 18 pins respectively), plus a central pin. The distance between channels (lattice pitch) is approximately 28.6 cm. Production core-level neutronics calculations are usually performed in a Cartesian geometry using few group diffusion and a simplified core model, whereby neutronics properties are homogenized over large regions called nodes. For Light Water reactors (LWRs), the two-dimensional axial (x-y) projection of a node corresponds to one fuel assembly. For PHWRs, a node usually consists of one fuel bundle and its associated moderator. For LWRs, advanced core-level calculations based on advanced node-level homogenization methods, such as Generalized Equivalence Theory (GET) or Super-homogenisation (SPH), improve the accuracy of full-core calculations compared to - standard homogenization. For rectangular fuel-pin arrangements, SPH can be used to perform pin-cell level homogenization which allows subsequent core-level diffusion calculations to be performed using fine Cartesian meshes. For PHWRs, the distribution of fuel pins in concentric rings makes the use of Cartesian mesh refinement impractical. However, SPH can still be applied, albeit using a coarser node subdivision, by dividing the heterogeneous node into 3x3 sub-regions in such a way that the central sub-region includes the entire fuel channel. This work investigates the use of SPH homogenization using a 3x3 subdivision of the PHWR node. Preliminary results show that the use of SPH factors does not yield more accurate results than standard homogenization when applied to PHWR nodes using a 3x3 subdivision. The explanation appears to lie in the fact that SPH factors are dependent on node-boundary leakage. Future investigations to confirm the leakage-dependence of SPH factors are recommended. Accuracy improvements may also be achievable by using smaller SPH regions at the periphery of the PHWR node, in an attempt to reduce the SPH factors' dependence on node-boundary leakage. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗
DOE OSTI2021

Extended Enrichment Accident Tolerant LWR Fuel Isotopic and Lattice Parameter Trends

Commercial light water reactor (LWR) operators and fuel vendors in the United States (US) are pursuing changes to the reactor fuel that include increased enrichment and accident-tolerant fuel (ATF) designs. Enrichments under consideration are between 5 wt % and 10 wt % 235 U, which are a subset of high-assay low-enriched uranium fuels. ATF features are designed to improve fuel system performance under accident conditions. With increased enrichment, fuel cycle economics can be improved if fuel can be licensed for higher burnup (HBU) than typical current limits (e.g., 62 GWd/MTU maximum fuel pin).

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗