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contributor authorSuh, Donguk
contributor authorYasuoka, Kenji
date accessioned2017-05-09T01:00:02Z
date available2017-05-09T01:00:02Z
date issued2013
identifier issn0022-1481
identifier otherht_135_10_101002.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/152231
description abstractCondensation on a cubic seed particle was simulated by classical molecular dynamics (MD). Seed size and supersaturation ratio of the system were the factors that were examined in order to observe the effects of the dimension of seeds and thermodynamic conditions. Two stages of nucleation were observed in the phenomenon, where the first stage is from the seed growth and the second from homogeneous nucleation. Therefore, the nucleation rate and growth rate were each calculated by the Yasuoka–Matsumoto (YM) method. As the seed size increased, the growth rate decreased, but there was no clear seed influence on the homogeneous nucleation characteristics. Besides, the classical nucleation theory (CNT), cluster formation free energy and kinetic analysis were conducted. The free energy in the exponential term of the classical nucleation theory and that obtained from the cluster formation free energy showed different characteristics.
publisherThe American Society of Mechanical Engineers (ASME)
titleKinetic Analysis on Nanoparticle Condensation by Molecular Dynamics
typeJournal Paper
journal volume135
journal issue10
journal titleJournal of Heat Transfer
identifier doi10.1115/1.4024495
journal fristpage101002
journal lastpage101002
identifier eissn1528-8943
treeJournal of Heat Transfer:;2013:;volume( 135 ):;issue: 010
contenttypeFulltext


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