Vapour phase and liquid phase doping of ZnSe by group III elements

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 470-474
Author(s):  
U Aminov
Keyword(s):  
1998 ◽  
Vol 184-185 ◽  
pp. 470-474 ◽  
Author(s):  
A.N. Georgobiani ◽  
U.A. Aminov ◽  
Yu.V. Korostelin ◽  
V.I. Kozlovsky ◽  
A.S. Nasibov ◽  
...  
Keyword(s):  

Author(s):  
J. Barriga ◽  
B. Ferna´ndez ◽  
E. Abad ◽  
B. Coto

Despite progresses achieved in the technology of MEMS, the tribological problem continues being an unresolved matter. Wear and stick-slip phenomena are many times the origin of failure of these devices. The application of self-assembled monolayers (SAMs) in liquid phase seems to be a solution to this problems. SAMs of octadecyltrichlorosilane (CH3(CH2)17SiCl3, OTS) were attached to Si(100) oxidized in liquid phase. Contact angle measurements were used for characterizing the grade of hydrophobicity. The topography of the coating was obtained with an Atomic Force Microscopy (AFM) in semicontact mode. The images showed the presence of particles related to the polymerization of the precursor molecule during the formation process of the SAMs. Creating the film of lubricant in vapour phase would avoid this undesirable effect. Tribological tests were carried out with a microtribometer in linear reciprocating movement with a ball of 2 mm of diameter (100Cr6 and Si3N4) and load of some milinewtons. Results were compared with those obtained for silicon oxidized without any coating. The coefficient of friction (COF) and wear (substrate and ball) were studied under different test conditions.


Author(s):  
Darlington Njere ◽  
Nwabueze Emekwuru

The evolution of diesel fuel injection technology, to facilitate strong correlations of in-cylinder spray propagation with injection conditions and injector geometry, is crucial in facing emission challenges. More observations of spray propagation are, therefore, required to provide valuable information on how to ensure that all the injected fuel has maximum contact with the available air, to promote complete combustion and reduce emissions. In this study, high pressure diesel fuel sprays are injected into a constant-volume chamber at injection and ambient pressure values typical of current diesel engines. For these types of sprays the maximum fuel liquid phase penetration is different and reached sooner than the maximum fuel vapour phase penetration. Thus, the vapour fuel could reach the combustion chamber wall and could be convected and deflected by swirling air. In hot combustion chambers this impingement can be acceptable but this might be less so in larger combustion chambers with cold walls. The fuel-ambient mixture in vapourized fuel spray jets is essential to the efficient performance of these engines. For this work, the fuel vapour penetration values are presented for fuel injectors of different k-factors. The results indicate that the geometry of fuel injectors based on the k-factors appear to affect the vapour phase penetration more than the liquid phase penetration. This is a consequence of the effects of the injector types on the exit velocity of the fuel droplets.DOI: http://dx.doi.org/10.4995/ILASS2017.2017.4951


1991 ◽  
Vol 115 (1-4) ◽  
pp. 248-253 ◽  
Author(s):  
H. Protzmann ◽  
T. Marschner ◽  
O. Zsebök ◽  
W. Stolz ◽  
E.O. Göbel ◽  
...  

1989 ◽  
Vol 54 (11) ◽  
pp. 2848-2855 ◽  
Author(s):  
Daniel Bobok ◽  
Elemír Kossaczký ◽  
Július Surový

Isobaric vapour-liquid equilibrium data for the 1,2-dichloroethane-water system were calculated on the assumption of ideal behaviour of the vapour phase on using the van Laar equation for activity coefficients of the components in the liquid phase. The parameters of the van Laar equation were calculated from the solubility of 1,2-dichloroethane in water and of water in 1,2-dichloroethane determined experimentally in this work. On using the solubility data, the parameters of the heteroazeotropic point at the pressure of 101.3 kPa were also calculated.


2011 ◽  
Vol 76 (2) ◽  
pp. 305-315 ◽  
Author(s):  
Dana Dragoescu ◽  
Alexandru Barhala ◽  
Mariana Teodorescu ◽  
Daniela Chiscan

The vapour pressures of binary mixtures of cyclohexanone + dichloroalkane (1,3-dichloropropane and 1,4-dichlorobutane) were measured at temperatures between 298.15 K and 318.15 K. The vapour pressures vs. liquid phase composition data were used to calculate the activity coefficients of the two components and the excess molar Gibbs energies GE for the mixtures, using the Barker method and the Redlich-Kister, Wilson, NRTL and UNIQUAC equations, taking into account the vapour phase imperfection in terms of the 2nd virial coefficient. No significant difference between the GE values obtained with these equations was observed.


Clay Minerals ◽  
1971 ◽  
Vol 9 (2) ◽  
pp. 167-175 ◽  
Author(s):  
W. L. German ◽  
D. A. Harding

AbstractComplexes formed by straight chain, primary, aliphatic alcohols from methanol to n-decanol with Ca- and Na-montmorillonite from the liquid and vapour phases, have been investigated by X-ray techniques. Satisfactory complexes are formed more readily by the Ca-mineral and from the liquid phase rather than from the vapour phase. Molecular configurations of the adsorbed molecules are suggested consistent with the experimental data. The importance of cation-dipole interactions for the lower members of the series is stressed.


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