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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.
Meeting Spotlight
2024 ANS Annual Conference
June 16–19, 2024
Las Vegas, NV|Mandalay Bay Resort and Casino
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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Can hydrogen be the transportation fuel in an otherwise nuclear economy?
Let’s face it: The global economy should be powered primarily by nuclear power. And it probably will by the end of this century, with a still-significant assist from renewables and hydro. Once nuclear systems are dominant, the costs come down to where gas is now; and when carbon emissions are reduced to a small portion of their present state, it will become obvious that most other sources are only good in niche settings. I mean, why use small modular reactors to load-follow when they can just produce that power instead of buffering it?
K. F. Hansen, B. V. Koen, W. W. Little, Jr.,
Nuclear Science and Engineering | Volume 22 | Number 1 | May 1965 | Pages 51-59
Technical Paper | doi.org/10.13182/NSE65-A19762
Articles are hosted by Taylor and Francis Online.
A numerical procedure for the integration of the reactor kinetics equation is developed. It has the property of being numerically unconditionally stable for all values of the reactivity or integration-step size. The basic assumption of the method is that the neutron and precursor densities behave exponentially with a frequency characteristic of the asymptotic frequency corresponding to the reactivity. As a consequence of the assumption, and the factoring of the kinetics equation, it is then shown that for constant reactivity the asymptotic numerical eigensolution is exactly the asymptotic eigensolution of the differential kinetics equations. Thus, for constant reactivity, the asymptotic numerical solution can be shown to differ from the asymptotic analytic solution by at most a constant factor, proportional to ht2, for all time.