1977
DOI: 10.1080/00150197708236718
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Temperature behaviour of optical phonons near Tc in triglycine sulphate and triglycine selenate

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Cited by 76 publications
(34 citation statements)
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“…I n our previous theoretical considerations [5,81 we have developed a simple nonlinear pseudospin phonon coupling to explain the observed frequency changes and critical broadening of some optical phonon modes in ferroelectric crystals. This model predicts a frequency shift for these modes, which can be written in the form…”
Section: Experimental Methods and Resultsmentioning
confidence: 99%
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“…I n our previous theoretical considerations [5,81 we have developed a simple nonlinear pseudospin phonon coupling to explain the observed frequency changes and critical broadening of some optical phonon modes in ferroelectric crystals. This model predicts a frequency shift for these modes, which can be written in the form…”
Section: Experimental Methods and Resultsmentioning
confidence: 99%
“…A log-log plot of the quantity A d ( T ) actually reveals a simple power law for various phonon modes in TGS/TGSe [5] and thiourea [7 to 91. The obtained critical exponent B = 112 is in accordance with the predictions of MFA, which is well established for ferroelectrics.…”
Section: Experimental Methods and Resultsmentioning
confidence: 99%
“…We note that similar observation of strong coupling between pseudospin-phonon along with molecular deformation below transition temperature have been reported on similar systems. 14,32,33 …”
Section: -8mentioning
confidence: 99%
“…In fact, we examined the temperature dependence of the Raman bandwidths of this mode by calculating the damping constant in terms of the order parameter below the transition temperature (T C = 573 K) for the α-β transition in moganite. By calculating the temperature dependence of the order parameter (T < T C ) from the molecular field theory [16], the Raman bandwidths of the 501 cm −1 mode were predicted using the soft mode-hard mode coupling model [17,18] and the energy fluctuation model [19] for the α-β transition in moganite. Our calculation of the damping constant of the 501 cm −1 mode failed using both models studied since it diverges as the α-β transition temperature was approached, which was not in agreement with the observed [13] Raman bandwidths.…”
Section: Discussionmentioning
confidence: 99%