Effect of Drift Retardant Adjuvants on Spray Droplet Size of Water and Paraffinic Oil Applied at Ultralow Volume

1995 ◽  
Vol 9 (2) ◽  
pp. 380-384 ◽  
Author(s):  
James E Hanks

Adjuvants were evaluated to determine the effect on increasing spray droplet size and reducing the amount of spray dispensed in small driftable size particles when applying water and paraffinic oil at ultralow volume. Spray solutions were applied with an air-assist system at liquid flow rates of 28 and 56 ml/min and atomized with 14, 28, 42, 56, and 84 kPa of air pressure. Water and paraffinic oil were applied alone and with two drift retardant adjuvants mixed individually in each. The two water soluble adjuvants were mixed at concentrations of 0.25, 0.50, 0.75, 1.0, and 2.0%; oil soluble adjuvants were applied at 0.125, 0.25, and 0.50%. Adjuvants used in water and oil were effective at increasing droplet size and reducing the amount of liquid dispensed in small driftable size particles. Effectiveness of the adjuvants decreased as air pressures increased, with water soluble adjuvants being more susceptible to air pressure. Volume median diameters > 200 μm with water could be achieved without adjuvants; whereas with oil, an adjuvant was required.

1993 ◽  
Vol 7 (4) ◽  
pp. 799-807 ◽  
Author(s):  
James E. Hanks ◽  
Chester G. McWhorter

Spray droplet size of water and paraffinic oil was affected by air pressure, nozzle type, and liquid flow rate when applied with an ultralow volume (ULV), air-assist sprayer. Volume median diameters of water were generally larger than oil at constant air pressure and liquid flow rate. Droplet size decreased as air pressure increased, but increased as liquid flow rate increased. Volume median diameters of water droplets ranged from 41 to 838μm and from 16 to 457μm with oil when atomized at air pressures ranging from 14 to 84 kPa. Relative spans ranged from 1.2 to 18.0 and 2.0 to 7.2 for water and oil, respectively.


1988 ◽  
Vol 31 (6) ◽  
pp. 1633-1639 ◽  
Author(s):  
L. F. Bouse ◽  
J. B. Carlton ◽  
P. C. Jank

Fluids ◽  
2021 ◽  
Vol 6 (6) ◽  
pp. 219
Author(s):  
Martha L. Taboada ◽  
Esteban Zapata ◽  
Heike P. Karbstein ◽  
Volker Gaukel

The goal of this study was to investigate oil droplet breakup in food emulsions during atomization with pressure swirl (PS), internal mixing (IM), and external mixing (EM) twin-fluid atomizers. By this, new knowledge is provided that facilitates the design of atomization processes, taking into account atomization performance as well as product characteristics (oil droplet size). Atomization experiments were performed in pilot plant scale at liquid volume flow rates of 21.8, 28.0, and 33.3 L/h. Corresponding liquid pressures in the range of 50–200 bar and air-to-liquid ratios in the range of 0.03–0.5 were applied. Two approaches were followed: oil droplet breakup was initially compared for conditions by which the same spray droplet sizes were achieved at constant liquid throughput. For all volume flow rates, the strongest oil droplet breakup was obtained with the PS nozzle, followed by the IM and the EM twin-fluid atomizer. In a second approach, the concept of energy density EV was used to characterize the sizes of resulting spray droplets and of the dispersed oil droplets in the spray. For all nozzles, Sauter mean diameters of spray and oil droplets showed a power-law dependency on EV. PS nozzles achieved the smallest spray droplet sizes and the strongest oil droplet breakup for a constant EV. In twin-fluid atomizers, the nozzle type (IM or EM) has a significant influence on the resulting oil droplet size, even when the resulting spray droplet size is independent of this nozzle type. Overall, it was shown that the proposed concept of EV allows formulating process functions that simplify the design of atomization processes regarding both spray and oil droplet sizes.


2012 ◽  
pp. 31-35
Author(s):  
Truong Dinh Thao Tran ◽  
Ha Lien Phuong Tran ◽  
Nghia Khanh Tran ◽  
Van Toi Vo

Purposes: Aims of this study are dissolution enhancement of a poorly water-soluble drug by nano-sized solid dispersion and investigation of machenism of drug release from the solid dispersion. A drug for osteoporosis treatment was used as the model drug in the study. Methods: melting method was used to prepare the solid dispersion. Drug dissolution rate was investigated at pH 1.2 and pH 6.8. Drug crystallinity was studied using differential scanning calorimetric and powder X-ray diffraction. In addition, droplet size and contact angle of drug were determined to elucidate mechanism of drug release. Results: Drug dissolution from the solid dispersion was significantly increased at pH 1.2 and pH 6.8 as compared to pure drug. Drug crystallinity was changed to partially amorphous. Also dissolution enhancement of drug was due to the improved wettability. The droplet size of drug was in the scale of nano-size when solid dispersion was dispersed in dissolution media. Conclusions: nano-sized solid dispersion in this research was a successful preparation to enhance bioavailability of a poorly water-soluble drug by mechanisms of crystal changes, particle size reduction and increase of wet property.


1985 ◽  
Vol 50 (3) ◽  
pp. 745-757 ◽  
Author(s):  
Andreas Zahn ◽  
Lothar Ebner ◽  
Kurt Winkler ◽  
Jan Kratochvíl ◽  
Jindřich Zahradník

The effect of two-phase flow regime on decisive hydrodynamic and mass transfer characteristics of horizontal-tube gas-liquid reactors (pressure drop, liquid holdup, kLaL) was determined in a cocurrent-flow experimental unit of the length 4.15 m and diameter 0.05 m with air-water system. An adjustable-height weir was installed in the separation chamber at the reactor outlet to simulate the effect of internal baffles on reactor hydrodynamics. Flow regime maps were developed in the whole range of experimental gas and liquid flow rates both for the weirless arrangement and for the weir height 0.05 m, the former being in good agreement with flow-pattern boundaries presented by Mandhane. In the whole range of experi-mental conditions pressure drop data could be well correlated as a function of gas and liquid flow rates by an empirical exponential-type relation with specific sets of coefficients obtained for individual flow regimes from experimental data. Good agreement was observed between values of pressure drop obtained for weirless arrangement and data calculated from the Lockhart-Martinelli correlation while the contribution of weir to the overall pressure drop was well described by a relation proposed for the pressure loss in closed-end tubes. In the region of negligible weir influence values of liquid holdup were again succesfully correlated by the Lockhart-Martinelli relation while the dependence of liquid holdup data on gas and liquid flow rates obtained under conditions of significant weir effect (i.e. at low flow rates of both phases) could be well described by an empirical exponential-type relation. Results of preliminary kLaL measurements confirmed the decisive effect of the rate of energy dissipation on the intensity of interfacial mass transfer in gas-liquid dispersions.


2012 ◽  
Vol 18 (3) ◽  
pp. 349-359
Author(s):  
Vijay Sodhi

The most of past studies in foaming trickle bed reactors aimed at the improvement of efficiency and operational parameters leads to high economic advantages. Conventionally most of the industries rely on frequently used gas continuous flow (GCF) where operational output is satisfactory but not yields efficiently as in pulsing flow (PF) and foaming pulsing flow (FPF). Hydrodynamic characteristics like regime transitions are significantly influenced by foaming nature of liquid as well as gas and liquid flow rates. This study?s aim was to demonstrate experimentally the effects of liquid flow rate, gas flow rates and liquid surface tension on regime transition. These parameters were analyzed for the air-aqueous Sodium Lauryl Sulphate and air-water systems. More than 240 experiments were done to obtain the transition boundary for trickle flow (GCF) to foaming pulsing flow (PF/FPF) by use excessive foaming 15-60 ppm surfactant compositions. The trickle to pulse flow transition appeared at lower gas and liquid flow rates with decrease in liquid surface tension. All experimental data had been collected and drawn in the form of four different transitional plots which are compared and drawn by using flow coordinates proposed by different researchers. A prominent decrease in dynamic liquid saturation was observed especially during regime transitional change. The reactor two phase pressure evident a sharp rise to verify the regime transition shift from GCF to PF/FPF. Present study reveals, the regime transition boundary significantly influenced by any change in hydrodynamic as well as physiochemical properties including surface tension.


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