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Study of densities, viscosities, and speeds of sound of binary liquid mixtures of butan-1-ol with n-alkanes (C6, C8, and C10) at T=(298.15, 303.15, and 308.15) K
GP Dubey, M Sharma, N Dubey - The Journal of Chemical …, 2008 - Elsevier
The densities (ρ) and speeds of sound (u) have been measured over the whole composition
range for (butan-1-ol with hexane, or octane, or decane) at T=(298.15, 303.15, and 308.15) …
range for (butan-1-ol with hexane, or octane, or decane) at T=(298.15, 303.15, and 308.15) …
Measurements and Equation of State Modeling of the Density of Five 1-Alcohols (C6–C10) at Pressures of up to 120 MPa
The density of five 1-alcohols (1-hexanol, 1-heptanol, 1-octanol, 1-nonanol, and 1-decanol)
was measured using a vibrating-tube densimeter at pressures of up to 120 MPa for …
was measured using a vibrating-tube densimeter at pressures of up to 120 MPa for …
Viscosity and density of mixtures of methane and n-decane from 298 to 393 K and up to 75 MPa
Experimental results of viscosity and density of mixtures of methane and n-decane are
reported at temperatures from 303 to 393K and pressures up to 75MPa, at five compositions …
reported at temperatures from 303 to 393K and pressures up to 75MPa, at five compositions …
PρT measurements and derived properties of liquid 1-alkanols
The density of compressed liquid (C2 to C11) 1-alkanols was measured with a vibration tube
densimeter over the temperature range from (278.15 to 358.15) K and pressures up to …
densimeter over the temperature range from (278.15 to 358.15) K and pressures up to …
Viscosity and density measurements for carbon dioxide+ pentaerythritol ester lubricant mixtures at low lubricant concentration
This paper reports density and viscosity data for mixtures containing carbon dioxide (CO2), a
refrigerant fluid, and a lubricant (pentaerythritol tetrapentanoate (PEC5), pentaerythritol …
refrigerant fluid, and a lubricant (pentaerythritol tetrapentanoate (PEC5), pentaerythritol …
Water+ 1-alkanol systems: Modeling the phase, interface and viscosity properties
In this work, we present a thermodynamic characterization of the water+ 1-alkanol mixtures,
including the description of phase diagrams, interfacial tension and viscosities, by the soft …
including the description of phase diagrams, interfacial tension and viscosities, by the soft …
Self-diffusion and shear viscosity of pure 1-alkanol unary system: molecular dynamics simulation and review of experimental data
Self-diffusion coefficients and shear viscosity coefficients of pure 1-alkanol liquids from
methanol to 1-hexanol were predicted using molecular dynamics (MD) simulations. These …
methanol to 1-hexanol were predicted using molecular dynamics (MD) simulations. These …
Solubility and Liquid Density of Binary Mixtures of n-Hexane or 1-Hexanol with Krypton, Sulfur Hexafluoride, or R143a
Within the present study, the solubility, phase behavior, and liquid density of binary systems
consisting of n-hexane (C6H14) or 1-hexanol (C6H14O) and krypton (Kr), sulfur …
consisting of n-hexane (C6H14) or 1-hexanol (C6H14O) and krypton (Kr), sulfur …
Density and viscosity measurements at phase transition in supercritical carbon dioxide+ 1-dodecanol+ 2-dodecanol mixtures
The density and viscosity of binary CO 2+ 1-dodecanol and CO 2+ 2-dodecanol mixtures,
and the ternary CO 2+(50% 1-dodecanol+ 50% 2-dodecanol) mixture were measured at …
and the ternary CO 2+(50% 1-dodecanol+ 50% 2-dodecanol) mixture were measured at …
Molecular dynamics simulation of vapor-liquid equilibrium in 1-alkanol unary systems: a study of surface tension, density, and vapor pressure of TraPPE-UA force field
The vapor-liquid equilibrium of six primary alcohols (1-alkanol) ranging from methanol to 1-
hexanol was studied using molecular dynamics simulations using TraPPE-UA potential …
hexanol was studied using molecular dynamics simulations using TraPPE-UA potential …