Viskositätsmessungen XVII das neue doppelkapillaeviskosimeter und kritische durchsicht mit neuen messungen der η-WERTE reiner metalle

Menz, Wolfgang; Sauerwald, F.

doi:10.1016/0001-6160(66)90182-9

Cited by 37 publications

(8 citation statements)

References 15 publications

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“…In comparison the values for mercury had been In Fig. 3, the experimental results are shown together with data of Spells [13], Goryaga [14] and Menz et al [16].…”

Section: The Viscosity Of Liquid Gallium To 1800 Kmentioning

confidence: 90%

Viscosities of Cesium Vapor to 1620 K and of Liquid Gallium to 1800 K

Tippelskirch

1976

Ber Bunsenges Phys Chem

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The viscosity of cesium at 1620 K and 40 bar has been determined to 41· 10−6 (Pa· s) by the oscillating cup method. The saturated vapor density at 1580 K could be derived from the viscosity measurements. The viscosity of liquid gallium has been determined from 370 K to 1800 K. The experimental results have been compared with calculations based on the Enskog hard‐sphere transport theory for dense fluids.

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“…In comparison the values for mercury had been In Fig. 3, the experimental results are shown together with data of Spells [13], Goryaga [14] and Menz et al [16].…”

Section: The Viscosity Of Liquid Gallium To 1800 Kmentioning

confidence: 90%

Viscosities of Cesium Vapor to 1620 K and of Liquid Gallium to 1800 K

Tippelskirch

1976

Ber Bunsenges Phys Chem

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“…The oscillating-cup technique was employed successfully by Djemili et al, 78 Iida et al, 79 Kanda and Falkiewicz, 81 and Crawley and Thresh, 82 while capillary viscometers were employed by Iida et al 80 and Menz and Sauerwald. 83 The measurements of Fisher and Phillips, 11 performed by the oscillating-cup technique, were considered as secondary, as according to our previous work 2 datasets employing the equation of Knappwost 76 have not been considered as primary datasets. (ii) Cobalt: Five datasets, Sato et al, 84 Lad'yanov et al, 85 Kaplun and Avaliani, 86 Watanabe, 16 and Cavalier, 87 all employing the oscillating-cup technique, composed the primary dataset.…”

Section: Data Compilationmentioning

confidence: 99%

Reference Data for the Density and Viscosity of Liquid Cadmium, Cobalt, Gallium, Indium, Mercury, Silicon, Thallium, and Zinc

Assael

Armyra

Brillo

et al. 2012

Journal of Physical and Chemical Reference Data

228

117

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The available experimental data for the density and viscosity of liquid cadmium, cobalt, gallium, indium, mercury, silicon, thallium, and zinc have been critically examined with the intention of establishing both a density and a viscosity standard. All experimental data have been categorized into primary and secondary data according to the quality of measurement, the technique employed and the presentation of the data, as specified by a series of criteria. The proposed standard reference correlations for the density of liquid cadmium, cobalt, gallium, indium, silicon, thallium, and zinc are characterized by percent deviations at the 95% confidence level of 0.6, 2.1, 0.4, 0.5, 2.2, 0.9, and 0.7, respectively. In the case of mercury, since density reference values already exist, no further work was carried out. The standard reference correlations for the viscosity of liquid cadmium, cobalt, gallium, indium, mercury, silicon, thallium, and zinc are characterized by percent deviations at the 95% confidence level of 9.

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“…11 Liquid Sn has attracted an important amount of experimental and theoretical work. Measurements have been performed for several thermodynamic magnitudes, [12][13][14][15] as well as for the static [16][17][18][19][20] and dynamic structure factors. 21,22 On the theoretical side a number of studies, using either semiempirical 23 or more fundamental 6,24 approaches have addressed a variety of structural and thermodynamical magnitudes.…”

Section: Introductionmentioning

confidence: 99%

Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

Calderín

González

et al. 2008

The Journal of Chemical Physics

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We report on a study of several structural, dynamic, and electronic properties of liquid Sn at a thermodynamic state close to the triple point ͑573 K͒ and another one at a higher temperature ͑1273 K͒. This study has been performed by ab initio molecular dynamics simulations using 205 atoms and around 20 ps of simulation time. The calculated static structures show a good agreement with the available experimental data. The dynamic structure factors fairly agree with their experimental counterparts obtained by inelastic x-ray scattering experiments, which display inelastic side peaks. The calculated dispersion relations exhibit a positive dispersion, although not so marked as suggested by the experiment; moreover, its slope at the long-wavelength limit compares favorably with the experimental sound velocity. Electron densities near selected triplets of atoms are similar to those appearing in the solid phases, but these features have an extremely short lifetime, so they should not be considered as solid remnants in the melt.

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Viskositätsmessungen XVII das neue doppelkapillaeviskosimeter und kritische durchsicht mit neuen messungen der η-WERTE reiner metalle

Cited by 37 publications

References 15 publications

Viscosities of Cesium Vapor to 1620 K and of Liquid Gallium to 1800 K

Viscosities of Cesium Vapor to 1620 K and of Liquid Gallium to 1800 K

Reference Data for the Density and Viscosity of Liquid Cadmium, Cobalt, Gallium, Indium, Mercury, Silicon, Thallium, and Zinc

Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

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