ANS is committed to advancing, fostering, and promoting the development and application of nuclear sciences and technologies to benefit society.
Explore the many uses for nuclear science and its impact on energy, the environment, healthcare, food, and more.
Explore membership for yourself or for your organization.
Conference Spotlight
2026 ANS Winter Conference & Expo
November 15–18, 2026
Phoenix, AZ|Arizona Grand Resort & Spa
Latest Magazine Issues
Aug 2026
Jan 2026
2026
Latest Journal Issues
Nuclear Science and Engineering
October 2026
Nuclear Technology
September 2026
Fusion Science and Technology
August 2026
Latest News
LLNL, Ampera partner to develop thorium-based TRISO fuel
Lawrence Livermore National Laboratory has formed a strategic partnership with Ampera to develop the company’s nuclear fuel concept through a project named THUNDER, for Thorium Unimodal Droplet Ejection for Reactors.
The focus of THUNDER is fabricating TRISO made with kernels of thorium rather than the usual uranium. LLNL and Ampera will evaluate and optimize liquid metal–jetting technology to produce highly uniform, spherical kernels of thorium-232 for later processing into TRISO fuel.
Sudarshan K. Loyalka
Nuclear Technology | Volume 57 | Number 2 | May 1982 | Pages 220-227
Technical Paper | Nuclear Fuel | doi.org/10.13182/NT82-A26284
Articles are hosted by Taylor and Francis Online.
Computation of nuclear reactor fuel behavior under normal and off-normal conditions is influenced by gap conductance models. These models should provide accurate results for heat transfer for arbitrary gap widths and gas mixtures and should be based on considerations of the kinetic theory of gases. There has been considerable progress in the study of heat transfer in a simple gas for arbitrary Knudsen numbers (Kn = l/, where l is a mean-free-path and is the gap width) in recent years. Using these recent results, a simple expression for heat transfer in a gas mixture (enclosed between parallel plates) for an arbitrary Knudsen number has been constructed, and a new model for gap conductance has been proposed. The latter reproduces the free molecular (small gap, Kn ≫ 1) and the jump limits (large gaps, Kn ≪ 1) correctly, and it provides fairly accurate results for arbitrary gap widths. The new model is suitable for use in large fuel behavior computer programs.