Thermodynamic and physical properties of binary mixtures involving sulfolane. Excess volumes and dielectric constants of benzonitrile-sulfolane and acetonitrile-sulfolane systems

1980 ◽  
Vol 25 (3) ◽  
pp. 259-263 ◽  
Author(s):  
Liliana Jannelli ◽  
A. Lopez ◽  
S. Saiello
Keyword(s):  
Physical Properties ◽  
Binary Mixtures ◽  
Dielectric Constants ◽  
Excess Volumes

scholarly journals Significance of the particle physical properties and the Geldart group in the use of correlations for the prediction of minimum fluidization velocity of biomass–sand binary mixtures

2021 ◽  
Author(s):  
Louis Edwards Cáceres-Martínez ◽  
Diana Carolina Guío-Pérez ◽  
Sonia Lucía Rincón-Prat
Keyword(s):  
Physical Properties ◽  
Binary Mixtures ◽  
Minimum Fluidization Velocity ◽  
Fluidization Velocity ◽  
Minimum Fluidization ◽  
Mass Fractions ◽  
Char Particle ◽  
Geldart Groups ◽  
Biomass Particles

AbstractThe present study explores the relevance of the physical properties of biomass particles on the determination of the minimum fluidization velocity (Umf) of binary mixtures. Fluidization experiments were performed in a cold flow unit with diverse biomasses mixed with sand in different mass fractions. Gas velocity and pressure drop across the bed were used to determine Umf. Different correlations reported in the literature were evaluated on their ability to accurately predict Umf of the mixtures. Results showed satisfactory predictions when appropriately identifying correlations according to the corresponding Geldart groups for the biomass particles. This perspective opens new possibilities toward the generalization of correlation factors and helps in improving the accuracy of the prediction for highly heterogeneous mixtures. The methodology also allows the analysis of mixtures for which the experimental approach is difficult, such as those including char particle, with the only requirement of carefully measuring the physical properties of the particles.

Excess volumes of binary mixtures of an alcohol + diethylketone

1976 ◽  
Vol 54 (16) ◽  
pp. 2676-2677 ◽  
Author(s):  
Kalluru S. Reddy ◽  
Murari Venkata P. Rao ◽  
Puligundla R. Naidu
Keyword(s):  
Binary Mixtures ◽  
Excess Volumes

Excess volumes of mixtures of 1-propanol +, 1-butanol +, 1-pentanol +, and 1-hexanol + diethylketone have been measured at 303.15 and 313.15 K. Of the four mixtures included here 1-propanol + diethylketone shows an inversion in sign in VE at 313.15 K. VE becomes more positive with increase in temperature.

Excess volumes of the binary mixtures of cyclohexane with isomers of hexanol at 25�C

1986 ◽  
Vol 15 (5) ◽  
pp. 433-438 ◽  
Author(s):  
J. Ortega ◽  
M. I. Paz-Andrade ◽  
E. Rodriguez-N��ez ◽  
F. Sarmiento
Keyword(s):  
Binary Mixtures ◽  
Excess Volumes

scholarly journals Doping the Buckminsterfullerene by Substitution: Density Functional Theory Studies of C59X (X = B, N, Al, Si, P, Ga, Ge, and As)

2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Hongcun Bai ◽  
Wenxin Ji ◽  
Xiangyu Liu ◽  
Liqiong Wang ◽  
Nini Yuan ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Physical Properties ◽  
Density Functional ◽  
Dielectric Constants ◽  
Geometrical Structures ◽  
Functional Theory ◽  
Relative Stabilities ◽  
As Doping ◽  
Quantum Chemistry Calculations ◽  
Heteroatom Substitution

The heterofullerenes C59X (X = B, N, Al, Si, P, Ga, Ge, and As) were investigated by quantum chemistry calculations based on density functional theory. These hybrid cages can be seen as doping the buckminsterfullerene by heteroatom substitution. The geometrical structures, relative stabilities, electronic properties, vibrational frequencies, dielectric constants, and aromaticities of the doped cages were studied systemically and compared with those of the pristine C60cage. It is found that the doped cages with different heteroatoms exhibit various electronic, vibrational, and aromatic properties. These results imply the possibility to modulate the physical properties of these fullerene-based materials by tuning substitution elements.

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