Development of GAMMA Code and Evaluation for a Very High Temperature gas-Cooled Reactor

The very high-temperature gas-cooled reactor (VHTR) is envisioned as a single- or dual-purpose reactor for electricity and hydrogen generation. The concept has average coolant temperatures above 9000C and operational fuel temperatures above 12500C. The concept provides the potential for increased energy conversion efficiency and for high-temperature process heat application in addition to power generation. While all the High Temperature Gas Cooled Reactor (HTGR) concepts have sufficiently high temperature to support process heat applications, such as coal gasification, desalination or cogenerative processes, the VHTR’s higher temperatures allow broader applications, including thermochemical hydrogen production. However, the very high temperatures of this reactor concept can be detrimental to safety if a loss-of-coolant accident (LOCA) occurs. Following the loss of coolant through the break and coolant depressurization, air will enter the core through the break by molecular diffusion and ultimately by natural convection, leading to oxidation of the in-core graphite structure and fuel. The oxidation will accelerate heatup of the reactor core and the release of toxic gasses (CO and CO2) and fission products. Thus, without any effective countermeasures, a pipe break may lead to significant fuel damage and fission product release. Prior to the start of this Korean/United States collaboration, no computer codes were available that had been sufficiently developed and validated to reliably simulate a LOCA in the VHTR. Therefore, we have worked for the past three years on developing and validating advanced computational methods for simulating LOCAs in a VHTR. This paper will also include what improvements will be made in the Gamma code for the VHTR

Effect of virtual mass on the characteristics and the numerical stability in two-phase flows

It is known that the typical six equation two-fluid model of the two-phase flow possesses complex characteristics, exhibits unbounded instabilities in the short-wavelength limit and constitutes an ill-posed initial value problem. Among the suggestions to overcome these difficulties, one model for the virtual mass force terms were studied here, because the virtual mass represents real physical effects to accomplish the dissipation for numerical stability. It was found that the virtual mass has a profound effect upon the mathematical characteristic and numerical stability. Here a quantitative bound on the coefficient of the virtual mass terms was suggested for mathematical hyperbolicity and numerical stability. It was concluded that the finite difference scheme with the virtual mass model is restricted only by the convective stability conditions with the above suggested value

Comparison of Dutch and Russian standards for calculating physical effects of hazardous substances

Methods to calculate effects of the accidental release of hazardous chemicals are documented in various national technical standards, guidelines and other bodies of laws. However, these standards differ in methodological concepts, resources needed and tool support. This may leave room for inconsistencies concerning results and subsequently risks figures. Although these differences complicate the point-by-point comparison of results the set of methodologies offer alternatives to scientists and practitioners when looking for most applicable approaches and potential for optimization in methodology and tool development. The comparison, bases on the compilation of standards of two different legislative bodies: the Russian “Method to define the computed value of fire risks in industrial facilities”, implemented into a MS EXCEL prototype tool, and the TNO EFFECTS framework and tool. In order to elaborate the variation effects on the computational results, three flammable substances are considered and recalculated by a case study. The paper concludes that on one side the comparison of both tools is similar for some scenarios, also compared with the case studies and on the other hand scenarios exists, which have different heat flux, and gives a motivation to research the real pool fires and compare these with the existing tools

Molecular characterization of a new ALK translocation involving moesin (MSN-ALK) in anaplastic large cell lymphoma

The majority of anaplastic large cell lymphomas (ALCL) are associated with chromosomal abnormalities affecting the anaplastic lymphoma kinase (ALK) gene which result in the expression of hybrid AFK fusion proteins in the tumor cells. In most of these tumors, the hybrid gene comprises the 5' region of nucleophosmin (NPM) fused in frame to the 3' portion of ALK, resulting in the expression of the chimeric oncogenic tyrosine kinase NPM-ALK. However, other variant rearrangements have been described in which ALK fuses to a partner other than NPM. Here we have identified the moesin (MSN) gene at Xq11-12 as a new partner of ALK in a case of ALCL which exhibited a distinctive membrane-restricted pattern of ALK labeling. The hybrid MSN-ALK protein had a molecular weight of 125 kd and contained an active tyrosine kinase domain. The unique membrane staining pattern of ALK is presumed to reflect association of moesin with cell membrane proteins. In contrast to other translocations involving the ALK gene, the ALK breakpoint in this case occurred within the exonic sequence coding for the juxtamembrane portion of ALK. Identification of the genomic breakpoint confirmed the in-frame fusion of the whole MSN intron 10 to a 17 bp shorter juxtamembrane exon of ALK. The breakpoint in der(2) chromosome showed a deletion, including 30 bp of ALK and 36 bp of MSN genes. These findings indicate that MSN may act as an alternative fusion partner for activation of ALK in ALCL and provide further evidence that oncogenic activation of ALK may occur at different intracellular locations