Calculation of the Raman frequencies as a function of temperature in phase III of NH₄I

DOI10.1142/S0217984910022792MaRDI QIDQ3560134zbMATH OpenOpenAlexFDO

Authors D. Kavruk, H. Yurtseven

Publication date 19 May 2010

Published in Modern Physics Letters B (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/s0217984910022792

zbMATH Keywords

infrared and Raman frequencieslibrational modeNH\(_{4}\)I

Mathematics Subject Classification ID

Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Statistical mechanics of crystals (82D25)

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• RAMAN FREQUENCIES CALCULATED FROM THE VOLUME DATA AS A FUNCTION OF TEMPERATURE AT HIGH PRESSURES FOR THE DISORDERED PHASE II OF NH₄I
• Temperature dependence of the Raman frequencies in the and phases of solid nitrogen
• The symmetry coordinates of the fundamental vibrations of the crystal Ag₂CdI₄
• Temperature dependence of the damping constant close to the I-II phase transition in \(s\)-triazine

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