Investigation of the gaseous phase diffusion and liquid phase self-diffusion of n-decane on NaCaA zeolites

Zeolites ◽  
1985 ◽  
Vol 5 (2) ◽  
pp. 113-117 ◽  
Author(s):  
M. Bülow ◽  
P. Struve ◽  
L.V.C. Rees
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Parisa Jahanbakhsh Bonab ◽  
Alireza Rastkar Ebrahimzadeh ◽  
Jaber Jahanbin Sardroodi

AbstractDeep eutectic solvents (DESs) have received much attention in modern green chemistry as inexpensive and easy to handle analogous ionic liquids. This work employed molecular dynamics techniques to investigate the structure and dynamics of a DES system composed of choline chloride and phenyl propionic acid as a hydrogen bond donor and acceptor, respectively. Dynamical parameters such as mean square displacement, liquid phase self-diffusion coefficient and viscosity are calculated at the pressure of 0.1 MPa and temperatures 293, 321 and 400 K. The system size effect on the self-diffusion coefficient of DES species was also examined. Structural parameters such as liquid phase densities, hydrogen bonds, molecular dipole moment of species, and radial and spatial distribution functions (RDF and SDF) were investigated. The viscosity of the studied system was compared with the experimental values recently reported in the literature. A good agreement was observed between simulated and experimental values. The electrostatic and van der Waals nonbonding interaction energies between species were also evaluated and interpreted in terms of temperature. These investigations could play a vital role in the future development of these designer solvents.


ChemInform ◽  
2015 ◽  
Vol 46 (17) ◽  
pp. no-no
Author(s):  
Yueer Yan ◽  
Xiao Guo ◽  
Yahong Zhang ◽  
Yi Tang

2005 ◽  
Vol 280 (1-2) ◽  
pp. 151-160 ◽  
Author(s):  
M. Yildiz ◽  
S. Dost ◽  
B. Lent

Author(s):  
Kavian Cooke ◽  
Tahir Khan

Aluminum metal matrix composites are materials frequently used in the automotive and aerospace industries due to their high strength-to-weight ratio, formability, corrosion resistance, and long-term durability. However, despite the unique properties of these materials, the lack of a reliable joining method has restricted their full potential in engineering applications. This article explores the effect of bonding time on transient liquid phase diffusion bonding of Al6061 containing 15 vol.% alumina particles using a 5 μm electrodeposited Ni-coating containing nano-sized alumina particles as the interlayer. Joint formation was attributed to the solid-state diffusion of Ni into the Al6061 alloy followed by eutectic formation and isothermal solidification at the joint interface. Examination of the joint region using scanning electron microscopy, energy dispersive spectroscopy, and X-ray diffraction showed the formation of eutectic phases such as Al3Ni, Al9FeNi, and Ni3Si within the joint zone. The results indicate that the addition of nano-size reinforcements into the interlayer can be used to improve joint strength. The joint strength recorded was 136 MPa at a bonding time of 10 min with a marginal increase in the shear strength when the bonding time is increased to 30 min.


1998 ◽  
Vol 120 (3) ◽  
pp. 669-677 ◽  
Author(s):  
K. Min ◽  
W. K. Cheng

The role of lubrication oil film on the cylinder liner as a source of hydrocarbon emissions in spark-ignition engines is assessed. First, the “source strength” is examined via an analytical model of the gasoline vapor absorption/desorption process. The solution shows that depending on engine operating conditions, there are three regimes. The process could be (1) limited by the gas side diffusion process, (2) limited by the liquid phase diffusion process, with the absorbed fuel fully penetrating the oil layer thickness (thin oil film regime), and (3) again limited by the liquid phase diffusion process, but with the absorbed fuel penetration depth small compared to the oil layer thickness (thick oil film regime). In regime (1), the source strength (the integrated absorption or desorption flux over one cycle) is proportional to the inverse of the square root of the rpm, but independent of oil layer parameters. In regimes (2), the strength is proportional to the oil film thickness divided by the Henry’s constant. In regime (3), the strength is independent of the oil film thickness, but is proportional to the fuel penetration depth divided by the Henry’s constant. Then, the oxidation of the desorbed fuel (using iso-octane as fuel) is examined with a one-dimensional reaction/diffusion model. The novel feature of the model is that the desorbed fuel is being exposed to the piston crevice hydrocarbon, which is laid along the liner as the piston descends. At stoichiometric conditions, the oxidation of the crevice HC is reduced by the presence of the desorbed HC from the oil layer.


2012 ◽  
Vol 33 ◽  
pp. 469-475 ◽  
Author(s):  
Kavian O. Cooke ◽  
Tahir I. Khan ◽  
Gossett D. Oliver

1988 ◽  
Vol 6 (2) ◽  
pp. 219-225 ◽  
Author(s):  
Takao Funamoto ◽  
Hiroshi Wachi ◽  
Ryoich Kajiwara ◽  
Mitsuo Kato ◽  
Takeshi Matsuzaka ◽  
...  

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