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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.
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2024 ANS Annual Conference
June 16–19, 2024
Las Vegas, NV|Mandalay Bay Resort and Casino
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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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Latest News
DOE issues final RFQ for WIPP clean energy initiative
The Department of Energy’s Office of Environmental Management has issued a request for qualifications for interested parties and prospective offerors looking to enter into a realty agreement for carbon-pollution-free electricity (CFE) projects at the department’s Waste Isolation Pilot Plant site in southeastern New Mexico.
Jean-Marc Depinay, Michel Caillaud, Remi Sentis
Nuclear Science and Engineering | Volume 152 | Number 1 | January 2006 | Pages 48-55
Technical Paper | doi.org/10.13182/NSE06-A2562
Articles are hosted by Taylor and Francis Online.
Application of the Monte Carlo method to deep-penetration transport problems often requires a biasing technique based on the use of an importance function. Here, in the framework of a multigroup model, we use an importance function in the form Ig([arrow over]x, [arrow over]) = eKg[arrow over].[arrow over]x[varphi]g([arrow over]), where g is the energy group index that ranges from 1 to G and [arrow over] is a vector usually fixed empirically. We describe an algorithm to find a good set of coefficients Kg and a good set of functions [varphi]g. To do this, we solve a system derived from the homogenous adjoint equations. We give two numerical examples where we show how these importance functions can enhance the accuracy of the computation.