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Original Articles

Rotational potential change in NaNO2

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Pages 213-218 | Received 09 Aug 1993, Published online: 25 Feb 2011
 

Abstract

The mixed-type rotation model around the a- and the c-axes for the molecular rotation of the NO2 radicals in Sodium nitrite is discussed. There found an intermediate state during the a-axis rotation that can explain some experimental results. The mechanism of polarization reversal can be explained by this model, and the transition temperature is estimated as 341 K by using Ising model.

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