A Brookhaven group has observed the time‐dependent behavior of rubidium manganese fluoride near the critical point, and their results agree with dynamic‐scaling predictions made by Bertrand Halperin and Pierre Hohenberg (Bell Telephone Laboratories); the agreement is the latest in a series of successes that scaling laws have achieved in predicting critical‐point behavior.

Topics
Neutron scattering, Transition metals, Chemical elements, Inorganic compounds, Public policy and governance, Laboratories
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© 1970 American Institute of Physics.
1970
American Institute of Physics
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