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Mathematics & Computation
Division members promote the advancement of mathematical and computational methods for solving problems arising in all disciplines encompassed by the Society. They place particular emphasis on numerical techniques for efficient computer applications to aid in the dissemination, integration, and proper use of computer codes, including preparation of computational benchmark and development of standards for computing practices, and to encourage the development on new computer codes and broaden their use.
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International Conference on Mathematics and Computational Methods Applied to Nuclear Science and Engineering (M&C 2025)
April 27–30, 2025
Denver, CO|The Westin Denver Downtown
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The Standards Committee is responsible for the development and maintenance of voluntary consensus standards that address the design, analysis, and operation of components, systems, and facilities related to the application of nuclear science and technology. Find out What’s New, check out the Standards Store, or Get Involved today!
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Fusion Science and Technology
May 2025
Latest News
Argonne’s METL gears up to test more sodium fast reactor components
Argonne National Laboratory has successfully swapped out an aging cold trap in the sodium test loop called METL (Mechanisms Engineering Test Loop), the Department of Energy announced April 23. The upgrade is the first of its kind in the United States in more than 30 years, according to the DOE, and will help test components and operations for the sodium-cooled fast reactors being developed now.
G. A Esteban, F. Legarda, A. Perujo
Fusion Science and Technology | Volume 48 | Number 1 | July-August 2005 | Pages 617-620
Technical Paper | Tritium Science and Technology - Materials Interaction and Permeation | doi.org/10.13182/FST05-A1001
Articles are hosted by Taylor and Francis Online.
A time-dependent gas-phase absorption-desorption technique has been used to evaluate the isotope effect on the diffusive transport parameters of hydrogen isotopes in polycrystalline tungsten and the reduced activation ferritic-martensitic steel OPTIFER-IVb.Experiments have been run with both protium and deuterium obtaining their respective transport parameters of diffusivity (D), Sieverts' constant (Ks), the trap site density (Nt) and the trapping activation energy (Et). Isotope effects on these transport parameters are analysed and modelled. Because the classical isotope relation for diffusivity has not been fulfilled, quantum-statistical vibration theory has been applied to model the isotopic relation. The hydrogen vibration properties description in a metallic-host lattice allows deriving more accurate tritium transport parameters. A congruent isotopic variation of diffusion parameters related to the type of crystal structure, bcc, has been confirmed.
