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• W2075623941 abstract "We calculate the temperature dependence of the infrared frequencies of the TO and LO modes with the symmetries of A1, B1 and B2 mainly in the ferroelectric phase of NaNO2. This calculation is carried out using the volume dependence of the infrared frequencies through the mode Gruneisen parameter in this crystal. The volume dependences of the infrared frequencies are fitted to the observed frequencies by using constant mode Gruneisen parameter in the ferroelectric phase of NaNO2. Our results show that this method of calculating the infrared frequencies describes the observed behaviour of NaNO2 adequately." @default.
• W2075623941 created "2016-06-24" @default.
• W2075623941 creator A5030636931 @default.
• W2075623941 creator A5081035250 @default.
• W2075623941 date "2014-02-17" @default.
• W2075623941 modified "2023-09-26" @default.
• W2075623941 title "Calculation of the Infrared Frequencies as a Function of Temperature Using the Volume Data in the Ferroelectric Phase of NaNO2" @default.
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• W2075623941 doi "https://doi.org/10.1080/00150193.2014.875431" @default.
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