The structure of nanometer-scale droplets of weakly volatile liquids arises through the interplay of strong intermolecular attraction, and core intermolecular repulsion, interfacial forces, and the large, negative chemical potential of the low density vapor with which it is in equilibrium. Using a van der Waals equation of state and a mesoscopic multiphase model, the structure of such nanodroplets is determined via an asymptotic analysis in terms of the ambient to critical temperature ratio. The structure of a spherical droplet is obtained as the solution of a simple “shooting” problem. The intradroplet pressure profile and a minimal droplet size are determined. The high pressure in the core of the droplet gives evidence for the preferred melting there for systems like water with a negative volume of melting. Our methodology can be generalized to multiphase droplets, as well as to composite structures wherein viruses or other nanoparticles are embedded.
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21 June 2006
Research Article|
June 16 2006
Involatile nanodroplets: An asymptotic analysis Available to Purchase
Lucien B. Jarymowycz;
Lucien B. Jarymowycz
Center for Cell and Virus Theory,
Indiana University
, Bloomington, Indiana 47405
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Peter J. Ortoleva
Peter J. Ortoleva
a)
Center for Cell and Virus Theory,
Indiana University
, Bloomington, Indiana 47405
Search for other works by this author on:
Lucien B. Jarymowycz
Peter J. Ortoleva
a)
Center for Cell and Virus Theory,
Indiana University
, Bloomington, Indiana 47405a)
Electronic mail: [email protected]
J. Chem. Phys. 124, 234705 (2006)
Article history
Received:
December 30 2005
Accepted:
April 19 2006
Citation
Lucien B. Jarymowycz, Peter J. Ortoleva; Involatile nanodroplets: An asymptotic analysis. J. Chem. Phys. 21 June 2006; 124 (23): 234705. https://doi.org/10.1063/1.2204037
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