TY - JOUR
T1 - Toward a molecular theory of vapor-phase nucleation. V. Self-consistency in the decoupled dimer limit
AU - Oh, K. J.
AU - Zeng, X. C.
AU - Reiss, H.
N1 - Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].
PY - 1997/7/22
Y1 - 1997/7/22
N2 - The i/v cluster theory of vapor phase nucleation has been presented in a series of papers of which the present paper is No. V. The theory has experienced some evolution throughout this series. In the first paper an attempt was made to use the classical cluster of Lee, Barker, and Abraham (LBA cluster) that is so attractive for computer simulation. Among other things, that theory uses a so-called "shell molecule" that does not interact with the remaining molecules of the cluster. We show that this "decoupling" of the shell molecule leads to a result that is not internally consistent in the sense that dimers (which are really single vapor molecules) do not have the right concentration. We show how to repair this inconsistency so that the decoupling approximation can be used and, with it, the useful LBA cluster. © 1997 American Institute of Physics.
AB - The i/v cluster theory of vapor phase nucleation has been presented in a series of papers of which the present paper is No. V. The theory has experienced some evolution throughout this series. In the first paper an attempt was made to use the classical cluster of Lee, Barker, and Abraham (LBA cluster) that is so attractive for computer simulation. Among other things, that theory uses a so-called "shell molecule" that does not interact with the remaining molecules of the cluster. We show that this "decoupling" of the shell molecule leads to a result that is not internally consistent in the sense that dimers (which are really single vapor molecules) do not have the right concentration. We show how to repair this inconsistency so that the decoupling approximation can be used and, with it, the useful LBA cluster. © 1997 American Institute of Physics.
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U2 - 10.1063/1.474135
DO - 10.1063/1.474135
M3 - RGC 21 - Publication in refereed journal
SN - 0021-9606
VL - 107
SP - 1242
EP - 1246
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 4
ER -