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A universal model of droplet vaporiz...

Ji, Zhou.

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A universal model of droplet vaporization applicable to supercritical conditions.

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	A universal model of droplet vaporization applicable to supercritical conditions./
作者:	Ji, Zhou.
面頁冊數:	118 p.
附註:	Major Professor: Jiada Mo.
Contained By:	Dissertation Abstracts International61-03B.
標題:	Applied Mechanics. -
電子資源:	http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=9967039
ISBN:	0599716894

A universal model of droplet vaporization applicable to supercritical conditions.
Ji, Zhou.

A universal model of droplet vaporization applicable to supercritical conditions. - 118 p.

Major Professor: Jiada Mo.

Thesis (Ph.D.)--The University of Memphis, 2000.

An evaporation model of a droplet has been constructed with the concern of the droplet under supercritical or near critical condition. The thermodynamic process involving liquid phase and gas phase as well as “blurred” state of the droplet around the critical point is integrated into a general framework. Thermodynamic properties and transport coefficients are modeled as functions of pressure, temperature and composition of the mixture. These functions and the equations of state are formulated over the range covering gas phase, liquid phase, and supercritical state. Numerical implementations of the model were made for an oxygen droplet in a hydrogen gas surrounding. Preliminary numerical results have demonstrated the feasibility of the concept even though further validation of the model is necessary when experimental data are available.

ISBN: 0599716894Subjects--Topical Terms:

1018410
Applied Mechanics.

A universal model of droplet vaporization applicable to supercritical conditions.
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520 $a An evaporation model of a droplet has been constructed with the concern of the droplet under supercritical or near critical condition. The thermodynamic process involving liquid phase and gas phase as well as “blurred” state of the droplet around the critical point is integrated into a general framework. Thermodynamic properties and transport coefficients are modeled as functions of pressure, temperature and composition of the mixture. These functions and the equations of state are formulated over the range covering gas phase, liquid phase, and supercritical state. Numerical implementations of the model were made for an oxygen droplet in a hydrogen gas surrounding. Preliminary numerical results have demonstrated the feasibility of the concept even though further validation of the model is necessary when experimental data are available.
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