scholarly journals Application of the homogenous nucleation theory to the study of explosive boiling of superheated liquid drops

2020 ◽  
Vol 1683 ◽  
pp. 022019
Author(s):  
V O Mayorov ◽  
A K Yastrebov ◽  
V Yu Levashov
Author(s):  
Chao Liu ◽  
Xiaobo Wu ◽  
Hualing Zhang

The bubble homogeneous nucleation in superheated liquid argon is studied by molecular dynamics simulation in NVT ensemble. L-J potential is adopted for the interaction of argon atom. The simulated particle numbers of argon atom is 10976. The non-dimensional size of simulated box is 27.8×27.8×27.8. The initial non-dimensional temperature and density are 0.4 and 0.51 separately. The results show that the bubble homogeneous nucleation is divided into the waiting process, the appearing process of numerous small bubble nucleuses and the aggregation process of small bubble nucleuses. By fitting simulated data, we find that the bubble nucleation rate is eight orders of magnitudes bigger than the result of classic nucleation theory. The bubble nucleation rate increases along with the increasing of density and superheated temperature, which agrees well with one of classic nucleation theory.


2015 ◽  
Vol 92 (1) ◽  
Author(s):  
Leonardo Di G. Sigalotti ◽  
Jorge Troconis ◽  
Eloy Sira ◽  
Franklin Peña-Polo ◽  
Jaime Klapp

2012 ◽  
Vol 476-478 ◽  
pp. 1275-1280
Author(s):  
Shao Bo Zheng ◽  
Cun Bo Yang ◽  
Dan Zhao ◽  
Hui Gai Li

A computational model which is based on the classical homogenous nucleation theory was developed to analyse the alumina inclusion-nucleation process in molten steel in this paper. The idea, 'pseudomolecules', proposed by Lifeng Zhang[1,2], was cited as the basic unit of the physical process of nucleation. However, the nucleation stage was evolved to be controlled by the diffusion of pseudomolecules groups than single pseudomolecule, which is much closer to the actual situation. The differential equations of different pseudomolecules size distribution were given and calculated by computer programs using Runge-Kutta method. Some key parameters, such as supersaturation, nucleation rate, and inclusion population were calculated and compared with some others' conclusion.


Author(s):  
V.N. Moraru

The results of our work and a number of foreign studies indicate that the sharp increase in the heat transfer parameters (specific heat flux q and heat transfer coefficient _) at the boiling of nanofluids as compared to the base liquid (water) is due not only and not so much to the increase of the thermal conductivity of the nanofluids, but an intensification of the boiling process caused by a change in the state of the heating surface, its topological and chemical properties (porosity, roughness, wettability). The latter leads to a change in the internal characteristics of the boiling process and the average temperature of the superheated liquid layer. This circumstance makes it possible, on the basis of physical models of the liquids boiling and taking into account the parameters of the surface state (temperature, pressure) and properties of the coolant (the density and heat capacity of the liquid, the specific heat of vaporization and the heat capacity of the vapor), and also the internal characteristics of the boiling of liquids, to calculate the value of specific heat flux q. In this paper, the difference in the mechanisms of heat transfer during the boiling of single-phase (water) and two-phase nanofluids has been studied and a quantitative estimate of the q values for the boiling of the nanofluid is carried out based on the internal characteristics of the boiling process. The satisfactory agreement of the calculated values with the experimental data is a confirmation that the key factor in the growth of the heat transfer intensity at the boiling of nanofluids is indeed a change in the nature and microrelief of the heating surface. Bibl. 20, Fig. 9, Tab. 2.


2001 ◽  
Vol 32 (1-3) ◽  
pp. 8
Author(s):  
V. V. Ovchinnikov ◽  
B. P. Avksentyuk
Keyword(s):  

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