Formation free energies of clusters at high supersaturations

被引:2
作者
Nie, Chu [1 ]
Geng, Jun [2 ]
Marlow, William H. [3 ]
机构
[1] Wuhan Univ, Sch Power & Mech Engn, Wuhan 430072, Hubei, Peoples R China
[2] State Power Investment Corp Hydrogen Energy Dev C, Bejing Future Sci & Technol Pk, South Pk, Beijing 100029, Peoples R China
[3] Texas A&M Univ, Nucl Engn Dept Texas, College Stn, TX 77843 USA
关键词
HOMOGENEOUS NUCLEATION RATE; DILLMANN-MEIER THEORY; LENNARD-JONES FLUID; THERMODYNAMIC PROPERTIES; STATISTICAL-MECHANICS; PHYSICAL CLUSTERS; LIQUID NUCLEATION; MOLECULAR THEORY; VAPOR; CONDENSATION;
D O I
10.1063/1.5111943
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Helmholtz free energy of a constrained supersaturated vapor with a cluster size distribution consisting of clusters of various sizes is modeled as a mixture of hard spheres of various sizes attracting each other. This model naturally takes into account monomer-monomer and monomer-cluster interactions, so it implicitly pertains to nonideal gases, unlike prior work. Based on this model, the expressions for the equilibrium concentration and the formation free energies of clusters in a metastable supersaturated vapor have been derived. These results indicate that the widely used formula, n(i) = n(1)exp(-beta Delta G(i)), that computes the formation free energy of a cluster does not work at high supersaturations. As an example, the formation free energies of clusters with Stillinger's physical cluster definition in metastable, highly supersaturated vapors interacting via Lennard-Jones potential are studied using these expressions. Noticeable differences have been found for both the formation free energies of clusters and sizes of the critical clusters computed from our proposed expressions vs those from the formula n(i) = n(1)exp(-beta Delta G(i)).
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页数:12
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