1995
DOI: 10.1143/jpsj.64.643
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Temperature Dependence of the Nuclear Quadrupole Relaxation Rate in Silver and Sodium Halide Crystals

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Cited by 23 publications
(17 citation statements)
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“…6, the Debye temperature of the AgBr͑001͒ surface was calculated to be ⌰ D (AgBr)ϭ95 K for the estimated He-surface potential well depth of Dϭ15.2 meV. As expected, this is significantly lower than the Debye temperature of AgBr bulk, which was calculated by Yamanishi et al 8 to be ⌰ D bulk ϭ168 K. The surface thermal expansion coefficient of 20 ML thick AgBr͑001͒ film was determined from a series of angular distributions along the ͓100͔ direction as a function of the crystal temperatures. From each angular distribution, the reciprocal G vector at a given temperature was extracted and then converted to the surface lattice constant a, which is plotted in Fig.…”
Section: B Structural Properties Of the Agbr"001… Surfacesupporting
confidence: 54%
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“…6, the Debye temperature of the AgBr͑001͒ surface was calculated to be ⌰ D (AgBr)ϭ95 K for the estimated He-surface potential well depth of Dϭ15.2 meV. As expected, this is significantly lower than the Debye temperature of AgBr bulk, which was calculated by Yamanishi et al 8 to be ⌰ D bulk ϭ168 K. The surface thermal expansion coefficient of 20 ML thick AgBr͑001͒ film was determined from a series of angular distributions along the ͓100͔ direction as a function of the crystal temperatures. From each angular distribution, the reciprocal G vector at a given temperature was extracted and then converted to the surface lattice constant a, which is plotted in Fig.…”
Section: B Structural Properties Of the Agbr"001… Surfacesupporting
confidence: 54%
“…Thus, the observation of a rather low corrugation of the AgBr͑001͒ surface is consistent with a stronger covalent bonding as compared to pure ionic crystals such as NaCl and LiF ͑ionicity is about 95-100 %͒. 7,8 To determine the surface Debye temperature ⌰ D of AgBr͑001͒, the specular peak intensity was measured as a function of the crystal temperature T s as shown in Fig. 6.…”
Section: B Structural Properties Of the Agbr"001… Surfacementioning
confidence: 70%
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“…Examples include using the temperature dependence of T 1 in NaCl and AgCl to calculate defect migration, the pressure and temperature dependence of d iso ( 35 Cl) in RbCl, and the effect of elastic strain on the chlorine CT line shape in NaCl, amongst others [39,[77][78][79][80][81].…”
Section: Simple Chloridesmentioning
confidence: 99%
“…Structure is surely an important factor that determines the fast ion transport within the solid, but it is not the only factor. Recent studies have revealed that superionic conduction is closely related to the bonding characteristics of the materials [3][4][5][6][7][8][9][10][11][12][13].…”
Section: Introductionmentioning
confidence: 99%