Experimental study of boiling-up kinetics and superheat limit for n-hexane on solid powder-like structures

Abstract

The experimental setup is described and results are presented for measuring average boiling-up lag time for superheated n-hexane mixed with solid structures (activated coal, cellulose, silica gel) as function of temperature under atmospheric pressure. The “aging” of the cell with the filler was carried out before measurements: this was about 600–1000 boiling events. We developed a new method for analysing of “aging” procedure: comparison of average flux (frequency) of boiling-up events (processing of experimental data) and the frequency of nucleation obtained from exponential model. By the end of aging of the cell with silica gel the average empirical flux reduces by factor of four relative to the “exponential” value. But for activated coal and cellulose the difference in these fluxes is about 20 %. In all experiments, the event flux was nonstationary. For n-hexane in tested systems, the margin of superheating was T _n/T _cr ≅ 0.873–0.875, although it was T _n/T _cr ≅ ≅ 0.883 for n-pentane in systems filled by nickel powder (sintered porous nickel with grains of 1.5 or 5.0 micron size) and in the presence of a smooth copper plate. The average time of boiling-up lag in n-hexane at low normalized temperatures was also smaller than for n-pentane. For all systems, the lag time is almost the same for the temperature range T _n/T _cr ≅ 0.860–0.874 (plateau). Thus, a smaller amount of superheated liquid or its division into smaller liquid elements does not result in longer liquid lifetime for superheat liquid and the maximal superheat temperature, as one could expect from the classical theory of homogeneous nucleation.