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Division Spotlight
Materials Science & Technology
The objectives of MSTD are: promote the advancement of materials science in Nuclear Science Technology; support the multidisciplines which constitute it; encourage research by providing a forum for the presentation, exchange, and documentation of relevant information; promote the interaction and communication among its members; and recognize and reward its members for significant contributions to the field of materials science in nuclear technology.
Meeting Spotlight
ANS Student Conference 2025
April 3–5, 2025
Albuquerque, NM|The University of New Mexico
Standards Program
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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Latest News
First astatine-labeled compound shipped in the U.S.
The Department of Energy’s National Isotope Development Center (NIDC) on March 31 announced the successful long-distance shipment in the United States of a biologically active compound labeled with the medical radioisotope astatine-211 (At-211). Because previous shipments have included only the “bare” isotope, the NIDC has described the development as “unleashing medical innovation.”
Timothy P. Burke, Brian C. Kiedrowski, William R. Martin
Nuclear Science and Engineering | Volume 188 | Number 2 | November 2017 | Pages 109-139
Technical Paper | doi.org/10.1080/00295639.2017.1350000
Articles are hosted by Taylor and Francis Online.
Kernel density estimators (KDEs) are applied to estimate neutron scalar flux and reaction rate densities in Monte Carlo neutron transport simulations of heterogeneous nuclear reactors in continuous energy. The mean free path (MFP) KDE is introduced in order to handle the issues that arise from estimating the discontinuous reaction rate densities at material interfaces. Results show the MFP KDE is more accurate at estimating reaction rates compared with previous KDE formulations. An approximate MFP (aMFP) KDE is introduced to circumvent several practical issues presented by the MFP KDE. A volume-averaged KDE is derived and used to determine the bias introduced by the aMFP KDE. A KDE is formulated for cylindrical coordinates to better represent the geometry and capture the physics in two-dimensional reactor physics problems. The results indicate that the cylindrical MFP KDE and cylindrical aMFP KDE are accurate tools for capturing reaction rates in heterogeneous reactor physics problems in continuous energy, with local biases of less than 1%.