Triangular rod bundle simulations of a CFD κ-ϵ-κθ-ϵθ heat transfer turbulence model for heavy liquid metals

2014 ◽  
Vol 273 ◽  
pp. 251-270 ◽  
Author(s):  
S. Manservisi ◽  
F. Menghini
Author(s):  
Jonathan K. Lai ◽  
Elia Merzari ◽  
Yassin A. Hassan ◽  
Aleksandr Obabko

Abstract Difficulty in capturing heat transfer characteristics for liquid metals is commonplace because of their low molecular Prandtl number (Pr). Since these fluids have very high thermal diffusivity, the Reynolds analogy is not valid and creates modeling difficulties when assuming a turbulent Prandtl number (Prt) of near unity. Baseline problems have used direct numerical simulations (DNS) for the channel flow and backward facing step to aid in developing a correlation for Prt. More complex physics need to be considered, however, since correlation accuracy is limited. A tight lattice square rod bundle has been chosen for DNS benchmarking because of its presence of flow oscillations and coherent structures even with a relatively simple geometry. Calculations of the Kolmogorov length and time scales have been made to ensure that the spatial-temporal discretization is sufficient for DNS. In order to validate the results, Hooper and Wood’s 1984 experiment has been modeled with a pitch-to-diameter (P/D) ratio of 1.107. The present work aims at validating first- and second-order statistics for the velocity field, and then analyzing the heat transfer behavior at different molecular Pr. The effects of low Pr flow are presented to demonstrate how the normalized mean and fluctuating heat transfer characteristics vary with different thermal diffusivity. Progress and future work toward creating a full DNS database for liquid metals are discussed.


2015 ◽  
Vol 655 ◽  
pp. 012046 ◽  
Author(s):  
D Cerroni ◽  
R Da Vià ◽  
S Manservisi ◽  
F Menghini ◽  
G Pozzetti ◽  
...  

2015 ◽  
Vol 290 ◽  
pp. 27-39 ◽  
Author(s):  
J. Pacio ◽  
K. Litfin ◽  
A. Batta ◽  
M. Viellieber ◽  
A. Class ◽  
...  

2014 ◽  
Vol 273 ◽  
pp. 33-46 ◽  
Author(s):  
J. Pacio ◽  
M. Daubner ◽  
F. Fellmoser ◽  
K. Litfin ◽  
L. Marocco ◽  
...  

Author(s):  
J. Pacio ◽  
M. Daubner ◽  
T. Wetzel ◽  
I. Di Piazza ◽  
M. Tarantino ◽  
...  

A detailed safety assessment of innovative Generation IV reactor designs with heavy-liquid metal coolants, such as lead and lead-bismuth eutectic (LBE), requires an evaluation of the maximum core temperature in several postulated scenarios. Considering the complex geometry of fuel assemblies (FAs), and the low Prandtl number of the coolants, this flow scenario is challenging for the models used in numerical simulations, e.g. for relating the turbulent transport of momentum and heat. Thus, reliable experimental data are needed for validation. In recent years, a series of comprehensive heat transfer tests in fuel pin bundle simulators was performed at ENEA (Italy) and KIT (Germany) in the framework of the European collaborative projects THINS and SEARCH. Both grid and wire spacer geometries are considered, in a wide range of operating conditions (temperature, flow velocity and power density) representative of the ALFRED and MYRRHA fuel assemblies, in natural and forced-convective flow regimes. Although different experimental approaches were followed by each group (e.g. thermocouple position and average data treatment), there is a relatively good agreement on results in the overlapping regions. These experimental studies indicate that the mean Nusselt number is in well agreement with the predictions of empirical correlations developed for sodium systems. In particular, for wire-spaced FA, heat transfer results show values close to the Kazimi-Carelli correlation both for low and high flow rates at ENEA and KIT respectively. For grid-spaced FA, results are more in agreement with Ushakov correlation. Furthermore, large temperature differences are measured by thermo-couples installed at selected rods and sub-channels. A discussion on the influences of the spacer design and bundle size is included. This wide comparison allows an overview of the research on the HLM cooled fuel assembly in Europe.


Author(s):  
Roberto Da Vià ◽  
Sandro Manservisi ◽  
Valentina Giovacchini

The study of turbulent heat transfer in liquid metal flows has gained interest because of applications in several industrial fields. The common assumption of similarity between the dynamical and thermal turbulence, namely the Reynolds analogy, has been proven to be not valid for these fluids. Many methods have been proposed in order to overcome the difficulties encountered in a proper definition of the turbulent heat flux, such as global or local correlations for the turbulent Prandtl number or four parameter turbulence models. In this work we assess a four parameter logarithmic turbulence model for liquid metals based on RANS approach. Several simulation results considering fluids with Pr = 0.01 and Pr = 0.025 are reported in order to show the validity of this approach. The Kays turbulence model is also assessed and compared with integral heat transfer correlations for a wide range of Peclet numbers.


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