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Subcritical and supercritical droplet evaporation within a zero-gravity environment: Low Weber number relative motion

TLDR
In this paper, a validated comprehensive axisymmetric numerical model, which includes the high pressure transient effects, variable thermo-physical properties and inert species solubility in the liquid phase, was employed to study the evaporation of moving n-heptane droplets within a zero-gravity nitrogen environment, for a wide range of ambient pressures and initial freestream velocities.
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This article is published in International Communications in Heat and Mass Transfer.The article was published on 2008-04-01 and is currently open access. It has received 21 citations till now. The article focuses on the topics: Ambient pressure & Freestream.

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Citations
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Journal ArticleDOI

Towards a predictive evaporation model for multi-component hydrocarbon droplets at all pressure conditions

TL;DR: In this paper, a new evaporation model for multi-component hydrocarbon droplets is proposed, which has two new features: first, an expression of the Stefan velocity is proposed which ensures gas mass conservation.
Journal ArticleDOI

A multi-component drop evaporation model based on analytical solution of Stefan–Maxwell equations

TL;DR: In this article, a novel evaporation model for multi-component spherical drop has been developed by analytically solving the Stefan-Maxwell equations under spherical symmetry assumptions, which is compared with the predictions obtained by previous models based on Fick's law approximation, under steady-state isothermal conditions for a wide range of gas and drop temperatures and compositions.
Dissertation

Modeling the dispersion and evaporation of sprays in aeronautical combustion chambers

TL;DR: In this paper, the authors improved the modelisation of two main phenomena occurring between atomization and combustion, i.e., droplet dispersion in the turbulent gaseous flow and the evaporation process, in the context of Large Eddy Simulation (LES) of complex configurations.
Journal ArticleDOI

Vaporization of two liquid oxygen (LOX) droplets in tandem in convective hydrogen streams at supercritical pressures

TL;DR: In this paper, a solution technique based on a unified treatment of general fluid thermodynamics incorporated into a dual time-stepping preconditioning approach was proposed to calculate strong property variations in the transcritical and supercritical fluid regimes.
References
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Journal ArticleDOI

Supercritical (and subcritical) fluid behavior and modeling: drops, streams, shear and mixing layers, jets and sprays

TL;DR: A critical review of recent investigations in the realm of supercritical (and subcritical) fluid behavior is presented with the goal of obtaining a perspective on the peculiarities of high pressure observations as discussed by the authors.
Journal ArticleDOI

Experimental study on high-pressure droplet evaporation using microgravity conditions

TL;DR: In this article, a suspended nheptane droplet was used in the experiments at pressures in the range of 0.1-5.0 MPa and temperatures varying from 400 to 800 K.
Journal ArticleDOI

Supercritical droplet vaporization and combustion studies

TL;DR: In this paper, the conditions under which the droplet vaporization and combustion may be approximated as quasi-steady are discussed and conditions in which the pseudo wet-bulb and critical mixing states are obtained are also discussed.
Journal ArticleDOI

Buoyancy-driven motion of a deformable drop through a quiescent liquid at intermediate Reynolds numbers

TL;DR: In this article, the shape of the drop tends toward a spherical cap with increasing We, but at higher Re the body becomes more disk shaped with an increasing We. Unlike the recirculating wake behind an inviscid bubble or solid particle, the eddy behind a drop is detached from the interface.
Journal ArticleDOI

Droplet Vaporization In High-Pressure Environments I: Near Critical Conditions

TL;DR: In this article, a comprehensive analysis of multicomponent droplet vaporization at near critical conditions has been carried out, based on complete time-dependent conservation equations, with a full account of variable properties and vapor-liquid interfacial thermodynamics.
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Frequently Asked Questions (16)
Q1. What have the authors contributed in "Subcritical and supercritical droplet evaporation within a zero-gravity environment: low weber number relative motion" ?

A validated comprehensive axisymmetric numerical model, which includes the high pressure transient effects, variable thermo-physical properties and inert species solubility in the liquid phase, has been employed to study the evaporation of moving n-heptane droplets within a zero-gravity nitrogen environment, for a wide range of ambient pressures and initial freestream velocities. 

Transient characteristics of liquid- and gas-phases, the non-ideal behavior of the gas-phase, the real gas effects on the heat of vaporization and on the vapor–liquid equilibrium conditions at the droplet interface, and the solubility of the ambient inert species into the liquid droplet, become important at high pressure and high temperature environments. 

As the ambient pressure increases, the evaporation constant increases with time monotonically and steeply, throughout the droplet lifetime. 

Changes in the liquid phase density due to both thermal expansion and change in species composition contribute to the rate at which the droplet surface recedes and are incorporated in the model. 

The following assumptions are employed in the numerical model: (1) the droplet shape remains spherical, (2) radiation effects are negligible, (3) second-order effects, such as the Soret and Dufour effects are negligible, (4) viscous dissipation is neglected and (5) the flow is laminar and axisymmetric. 

If a solid sphere with the same density and initial diameter as that of an n-heptane droplet is considered to be moving with the same initial velocity of 1.5 m/s, due to higher drag experienced by the solid sphere, its penetration distance (until its velocity reaches zero) is less than that of the n-heptane droplet (curves 5 and 6). 

The unsteady equations of mass, species, momentum and energy conservation in axisymmetric spherical coordinates are solved using the finite-volume and SIMPLEC methods. 

At a much higher ambient pressure (9 MPa), the mass fraction of N2 increases at the droplet surface for both moving and stagnant droplets, but more rapidly for the moving droplet, due to the additional convective transport of the species. 

The non-dimensional average evaporation constant increases almost linearly with the reduced ambient pressure p∞/pc, where pc is the critical pressure of n-heptane, till the ambient reduced pressure is approximately 2. 

During the later part of the lifetime, the surface temperatures at the front and rear stagnation points tend towards a same value, because of the considerable decrease in the relative velocity between the droplet and the surrounding gas and also due to the internal mixing. 

It can also be observed that at low ambient pressures, the evaporation constant reaches an almost constant value during the end of the droplet lifetime. 

At anambient pressure of 3 MPa, only a small and nearly constant amount of N2 is observed on the droplet surface, for both moving and stagnant droplets. 

For higher values, depending on the initial freestream velocity, the average evaporation constant either becomes a constant (at low initial freestream velocities) or it non-linearly increases (at high initial freestream velocities) with the ambient pressure. 

It is clear from the plot that as the ambient pressure increases, the penetration distance decreases because of the increased rate of vaporization (shorter lifetime) at higher ambient pressures. 

It is clear from Figure 3a that, because of increased energy transfer due to convection, the surface temperature increases rapidly with time for a moving droplet. 

The average evaporation constant increases with ambient pressure and the variation is almost linear for reduced ambient pressure smaller than approximately 2.