Molecular dynamics simulations of template-assisted nucleation

Alcohol monolayers at the air-water interface and ice formation

Yaohua Dai, John Evans

Research output: Contribution to journalArticle

Abstract

Perhaps the best characterized template nucleation systems are the alcohol monolayer assemblies at the air-water interface. These monolayers, consisting of aliphatic alcohols [CnH2n+1OH, n = 16-31) have been the subject of hexagonal ice (Ih) induction experiments over a range of temperatures. To learn more about the molecular basis of alcohol monolayer template-induced ice nucleation phenomena, we performed canonical molecular dynamics (MD) simulations (1 ns) of pure C29, C30, and C31 alcohol monolayer-water droplet systems, using the reversible reference system propagation algorithm (r-RESPA). We find that the MD-determined monolayer physical parameters (at 278.15 K) exhibit reasonable agreement with experimentally determined values for crystalline C30 and C31 monolayers at 278.15 K. More importantly, as the simulation temperatures approach monolayer-specific freezing points, the water layer immediately below the monolayer surfaces adopted "ice-like" lattice parameters and hexagonal or c-centered rectangular geometries that are characteristic of the (Ih) {001} plane. The analysis of monolayer -OH headgroup orientations and surface topologies reveal that odd-carbon monolayers, and C31 in particular, are more effective nucleation templates, due to the following factors: (1) ab-plane alcohol -OH headgroup geometries which provide a closer ab-plane lattice match to the {001} Ih interface and (2) the presence of smoother monolayer headgroup topologies (i.e., azimuthal positioning), which permit a larger percentage of water molecules to form hydrogen bonds with the monolayer alcohol headgroups.

Original languageEnglish (US)
Pages (from-to)10831-10837
Number of pages7
JournalJournal of Physical Chemistry B
Volume105
Issue number44
DOIs
StatePublished - Nov 8 2001

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ice formation
Ice
Molecular dynamics
Monolayers
alcohols
Alcohols
Nucleation
templates
nucleation
molecular dynamics
Water
air
Computer simulation
Air
water
ice
simulation
topology
reference systems
geometry

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

Cite this

Molecular dynamics simulations of template-assisted nucleation : Alcohol monolayers at the air-water interface and ice formation. / Dai, Yaohua; Evans, John.

In: Journal of Physical Chemistry B, Vol. 105, No. 44, 08.11.2001, p. 10831-10837.

Research output: Contribution to journalArticle

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