2006
DOI: 10.1016/j.fluid.2006.02.023
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Viscous synergy and antagonism and isentropic compressibility of ternary mixtures containing 1,3-dioxolane, water and monoalkanols at 303.15K

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Cited by 36 publications
(14 citation statements)
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“…The theoretical densities of the compacts were calculated from rule of mixtures given as Eq. 1 [33]:…”
Section: Fabrication Of In-situ Compositesmentioning
confidence: 99%
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“…The theoretical densities of the compacts were calculated from rule of mixtures given as Eq. 1 [33]:…”
Section: Fabrication Of In-situ Compositesmentioning
confidence: 99%
“…where f1, f2 and f3 are the volume percentage of the boron, aluminum and AlB2, respectively, ρ1 is the density of the boron (=2.34g/cm3) [34], ρ2 is the density of the aluminum (=2.7g/cm3) [35], and ρ3 is the density of the AlB2 (=3.19 g/cm3) [33]. The volume percentage of each phase was determined using ImagePro Plus software (Media Cybernetics).…”
Section: Fabrication Of In-situ Compositesmentioning
confidence: 99%
“…The mass measurements, accurate to 0.01 mg, were made on a digital electronic analytical balance (Mettler, AG 285, Switzerland). The total uncertainty of the density is 3 × 10 −4 g · cm −3 , and that of the temperature is 0.01 K. The viscosity was measured by means of a suspended Ubbelohde type viscometer [14], which was calibrated at 298.15 K with triple-distilled water and purified methanol using density and viscosity values from the literature [7,11,15]. The flow times were accurate to ±0.1 s, and the uncertainty in the viscosity measurements is 2 × 10 −4 mPa · s. Speeds of sound were determined by a multifrequency ultrasonic interferometer (Mittal Enterprise, New Delhi) operating at 5 MHz, calibrated with water, methanol, and benzene at 298.15 K [11,15].…”
Section: Chemicalsmentioning
confidence: 99%
“…The uncertainty of the ultrasonic speed measurements is 0.2 m · s −1 . The details of the methods and techniques have been described elsewhere [2,11,14,15].…”
Section: Chemicalsmentioning
confidence: 99%
“…Recently, many authors [13][14][15][16][17][18] have continued to predict molecular interactions from the deviations calculated using mole fraction or volume fraction averages rather than using the correct equations described herein.…”
mentioning
confidence: 99%