Effects of Gravity on Rewetting of Capillary Groove Surface at Elevated Temperatures—Experimental and Theoretical Studies

1995 ◽  
Vol 117 (4) ◽  
pp. 1042-1047 ◽  
Author(s):  
S. H. Chan ◽  
J. D. Blake ◽  
T. R. Shen ◽  
Y. G. Zhao

Theoretical and experimental investigations of the rewetting characteristics of thin liquid films over heated and unheated capillary grooved plates were performed. To investigate the effect of gravity on rewetting, the grooved surface was placed in upward and downward-facing positions. Profound gravitational effects were observed as the rewetting velocity was found to be higher in the upward than in the downward-facing orientation. The difference was even greater with higher initial plate temperatures. With either orientation, it was found that the rewetting velocity increased with the initial plate temperature. But when the temperature was raised above a rewetting temperature, the rewetting velocity decreased with the initial plate temperature. Hydrodynamically controlled and heat conduction controlled rewetting models were then presented to explain and to predict the rewetting characteristics in these two distinct regions. The predicted rewetting velocities were found to be in good agreement with experimental data with elevated plate temperatures.

1968 ◽  
Vol 52 (1) ◽  
pp. 113-124 ◽  
Author(s):  
Karol J. Mysels

Some relations between the two main types of thin liquid films, the water-in-air "soap" films and the invert oil-in-water "lipid" films, are outlined, and several dynamic aspects of film behavior are illustrated and briefly reviewed with reference to more complete treatments. These dynamic processes are important in both types of films, but are easier to study in soap films. The topics include the difference between rigid and mobile films and their interconversion; the origin and measurement of film elasticity; the effect of rate of formation upon film thickness, and the evidence against the existence of thick rigid water layers at the surface; and the kinetics of drainage and the role played in it by viscous flow, marginal regeneration, and intermolecular forces.


1980 ◽  
Vol 101 (1) ◽  
pp. 33-51 ◽  
Author(s):  
M. Foda ◽  
R. G. Cox

The spreading on a water–air interface of a thin liquid film is examined for the situation in which surface tension gradients drive the motion. A similarity solution is obtained numerically for unidirectional spreading when some general restrictions concerning the form of the liquid film constitutive relation is made. This solution gives the size of the film as a function of time and also the velocity and thickness distribution along the spreading film. Experiments are performed which show good agreement with the theory.


Author(s):  
Zhiyao Yin ◽  
Peter Kutne ◽  
Jochen Eichhorn ◽  
Wolfgang Meier

Abstract Single- and multi-component liquid fuels are injected in a jet-in-coflow configuration at elevated temperatures and pressures with both a custom plain orifice nozzle and a commercial pressure-swirl atomizer. The transitions in spray morphology from mechanical breakup to superheated/supercritical regimes are characterized qualitatively by laser shadowgraphy and evaluated based on quantitative measures of superheat. Although fuel preheating exhibits no discernible effect in the mechanical breakup regime, dramatic jet-to-plume transition as well as build up of fuel vapor in the spray chamber are observed with increasing level of superheat. The difference between two different atomizers in terms of spray behavior diminishes at high levels of superheat, suggesting the predominant role of thermal effect on spray morphology in superheated/supercritical regimes. For a mutli-component fuel such as Jet A-1, the transition into a fully flashing spray occurs at temperatures lower than expected values, which are calculated by treating Jet A-1 as a single-component fuel. Additionally, pressure drop is shown as a sensitive indicator for the departure from mechanical breakup and the onset of thermal effect on the spray. Comparisons between measured and estimated pressure drop also reveal the differences in susceptibility to thermal effects between the plain orifice and the pressure-swirl atomizers.


2021 ◽  
Vol 143 (4) ◽  
Author(s):  
Zhiyao Yin ◽  
Peter Kutne ◽  
Jochen Eichhorn ◽  
Wolfgang Meier

Abstract Single- and multicomponent liquid fuels are injected in a jet-in-coflow configuration at elevated temperatures and pressures with both a custom plain orifice nozzle and a commercial pressure-swirl atomizer. The transitions in spray morphology from mechanical breakup to superheated/supercritical regimes are characterized qualitatively by laser shadowgraphy and evaluated based on quantitative measures of superheat. Although fuel preheating exhibits no discernible effect in the mechanical breakup regime, dramatic jet-to-plume transition as well as build-up of fuel vapor in the spray chamber is observed with increasing level of superheat. The difference between two different atomizers in terms of spray behavior diminishes at high levels of superheat, suggesting the predominant role of thermal effect on spray morphology in superheated/supercritical regimes. For a mutlicomponent fuel such as Jet A-1, the transition into a fully flashing spray occurs at temperatures lower than expected values, which are calculated by treating Jet A-1 as a single-component fuel. Additionally, pressure drop is shown as a sensitive indicator for the departure from mechanical breakup and the onset of thermal effect on the spray. Comparisons between measured and estimated pressure drop also reveal the differences in susceptibility to thermal effects between the plain orifice and the pressure-swirl atomizers.


Author(s):  
Hongyi Yu ◽  
Karsten Loffler ◽  
Tatiana Gambaryan-Roisman ◽  
Peter Stephan

2017 ◽  
Author(s):  
Robson de Farias

<p>In the present work, a computational study is performed in order to clarify the possible magnetic nature of gold. For such purpose, gas phase Au<sub>2</sub> (zero charge) is modelled, in order to calculate its gas phase formation enthalpy. The calculated values were compared with the experimental value obtained by means of Knudsen effusion mass spectrometric studies [5]. Based on the obtained formation enthalpy values for Au<sub>2</sub>, the compound with two unpaired electrons is the most probable one. The calculated ionization energy of modelled Au<sub>2</sub> with two unpaired electrons is 8.94 eV and with zero unpaired electrons, 11.42 eV. The difference (11.42-8.94 = 2.48 eV = 239.29 kJmol<sup>-1</sup>), is in very good agreement with the experimental value of 226.2 ± 0.5 kJmol<sup>-1</sup> to the Au-Au bond<sup>7</sup>. So, as expected, in the specie with none unpaired electrons, the two 6s<sup>1</sup> (one of each gold atom) are paired, forming a chemical bond with bond order 1. On the other hand, in Au<sub>2</sub> with two unpaired electrons, the s-d hybridization prevails, because the relativistic contributions. A molecular orbital energy diagram for gas phase Au<sub>2</sub> is proposed, explaining its paramagnetism (and, by extension, the paramagnetism of gold clusters and nanoparticles).</p>


2019 ◽  
Vol 67 (6) ◽  
pp. 483-492
Author(s):  
Seonghyeon Baek ◽  
Iljae Lee

The effects of leakage and blockage on the acoustic performance of particle filters have been examined by using one-dimensional acoustic analysis and experimental methods. First, the transfer matrix of a filter system connected to inlet and outlet pipes with conical sections is measured using a two-load method. Then, the transfer matrix of a particle filter only is extracted from the experiments by applying inverse matrices of the conical sections. In the analytical approaches, the one-dimensional acoustic model for the leakage between the filter and the housing is developed. The predicted transmission loss shows a good agreement with the experimental results. Compared to the baseline, the leakage between the filter and housing increases transmission loss at a certain frequency and its harmonics. In addition, the transmission loss for the system with a partially blocked filter is measured. The blockage of the filter also increases the transmission loss at higher frequencies. For the simplicity of experiments to identify the leakage and blockage, the reflection coefficients at the inlet of the filter system have been measured using two different downstream conditions: open pipe and highly absorptive terminations. The experiments show that with highly absorptive terminations, it is easier to see the difference between the baseline and the defects.


2011 ◽  
Vol 64 (12) ◽  
pp. 1587 ◽  
Author(s):  
Ahmad Irfan ◽  
Abdullah G. Al-Sehemi ◽  
Shabbir Muhammad ◽  
Jingping Zhang

Theoretically calculated mobility has revealed that BDT is a hole transfer material, which is in good agreement with experimental investigations. The BDT, NHBDT, and OBDT are predicted to be hole transfer materials in the C2/c space group. Comparatively, hole mobility of BHBDT is 7 times while electron mobility is 20 times higher than the BDT. The packing effect for BDT and designed crystals was investigated by various space groups. Generally, mobility increases in BDT and its analogues by changing the packing from space group C2/c to space groups P1 or . In the designed ambipolar material, BHBDT hole mobility has been predicted 0.774 and 3.460 cm2 Vs–1 in space groups P1 and , which is 10 times and 48 times higher than BDT (0.075 and 0.072 cm2 Vs–1 in space groups P1 and ), respectively. Moreover, the BDT behaves as an electron transfer material by changing the packing from the C2/c space group to P1 and .


2019 ◽  
Vol 4 (3) ◽  
Author(s):  
Mariana Rodríguez-Hakim ◽  
Joseph M. Barakat ◽  
Xingyi Shi ◽  
Eric S. G. Shaqfeh ◽  
Gerald G. Fuller

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