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

DOI10.1142/S0217984910022792zbMATH Open1186.82085OpenAlexW2076823315MaRDI QIDQ3560134FDOQ3560134

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

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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)

Cited In (5)

• Temperature dependence of the Raman frequencies in the \(\gamma \) and \(\beta \) phases of solid nitrogen
• Analysis of the frequency shift and the linewidth as a function of temperature in solid nitrogen
• The symmetry coordinates of the fundamental vibrations of the crystal Ag\(_2\)CdI\(_4\)
• Temperature dependence of the damping constant close to the I-II phase transition in \(s\)-triazine
• RAMAN FREQUENCIES CALCULATED FROM THE VOLUME DATA AS A FUNCTION OF TEMPERATURE AT HIGH PRESSURES FOR THE DISORDERED PHASE II OF NH₄I

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