1970
DOI: 10.1103/physrevb.1.4819
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Lattice Dynamics of Silver Chloride

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Cited by 86 publications
(18 citation statements)
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“…The solid lines and circles correspond to the theoretical and experimental results, respectively. The present calculations for AgCl and AgBr are in good agreement with the experimental results [5,6]. These results have already been confirmed by Kleppmann and Weber [7].…”
Section: Phonon Dispersion Relations and Elastic Constantssupporting
confidence: 92%
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“…The solid lines and circles correspond to the theoretical and experimental results, respectively. The present calculations for AgCl and AgBr are in good agreement with the experimental results [5,6]. These results have already been confirmed by Kleppmann and Weber [7].…”
Section: Phonon Dispersion Relations and Elastic Constantssupporting
confidence: 92%
“…The observed phonon dispersion curves of rock-salt silver halides are known to show some unusual behaviors different from those of alkali halides [3]. For instance, the transverse optical (TO) phonon branch is low at the L point of the Brillouin zone and crosses the longitudinal acoustic (LA) phonon branch [3][4][5][6]. It is considered that the d electrons of Ag ions give rise to these peculiar phonon dispersion relations of silver halides.…”
Section: Introductionmentioning
confidence: 94%
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“…Nusslein and Schroder [19] introduced the deformable shell model and got a slightly better agreement with observed data than with the simple shell model. However, all these models were not very successful for the description of the lattice dynamics of AgCl [20], at least the values of the parameters had no obvious physical significance. Fischer et al [5] developed therefore a model with new electronic degrees of freedom of quadrupolar (Fi2) and rotational symmetry character to consider the deformability of the d shell of the Ag+ ion and its covalent coupling to the neighbours.…”
Section: Modelsmentioning
confidence: 94%
“…For the Indium III-Vcompounds InSb, InAs, InP, where the nuclear relaxation times have been measured over a wide range of temperatures, a considerable improvement of the theoretical fit was achieved by using the experimentally determined phonon spectrum of grey tin [27], I. As to the silver halides the phonon spectrum of AgC1 has been computed from the phonon dispersion curves as measured by X-ray [28] and by neutron scattering [29]. Another approach was taken by Sch~ifer and Ludwig [30,31]: They derived an analytic expression for the phonon spectrum of AgC1 from the macroscopic interionic force constants, and with this spectrum the thermodynamic functions could be calculated in almost perfect agreement with the experimental data.…”
Section: Temperature Dependence Of the Spin-lattice Relaxation Time Tmentioning
confidence: 99%