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Record W2090625758 · doi:10.1063/1.2972978

Molecular theory of hydrodynamic boundary conditions in nanofluidics

2008· article· en· W2090625758 on OpenAlexaff
Alexander E. Kobryn, Andriy Kovalenko

Bibliographic record

VenueThe Journal of Chemical Physics · 2008
Typearticle
Languageen
FieldEngineering
TopicNanopore and Nanochannel Transport Studies
Canadian institutionsUniversity of AlbertaNational Institute for Nanotechnology
Fundersnot available
KeywordsSlip (aerodynamics)Laminar flowNanofluidicsAnisotropyCorrelation function (quantum field theory)PhysicsMechanicsClassical mechanicsStatistical physicsThermodynamicsOpticsQuantum mechanics

Abstract

fetched live from OpenAlex

Motivated by the fundamental questions raised by the most recent experimental achievements in nanofluidics, we propose the first-ever derivation and calculation of the hydrodynamic slip length from the first principles of statistical mechanics, namely, a combination of linear response theory and equilibrium molecular theory of solvation. The slip length derived is related to the fluid organization near the solid surface, as governed by the solid-liquid interaction. In the wide range of shear rates and surface-liquid interactions, the slip length is expressed in terms of the Green-Kubo-Nakano relations as a function of the anisotropic inhomogeneous time-correlation function of density fluctuations of the liquid in contact with the surface. The time dependence of the correlation function is factored out by treating it in the hydrodynamic limit. The spatially inhomogeneous two-body correlation function is represented in the Kirkwood-type approximation as a product of the three-dimensional density distributions of interaction sites of the liquid near the surface and the site-site pair correlations of the bulk liquid. The presented treatment generalizes the phenomenological definition of the friction coefficient (as well as the slip length) to a tensor quantity, which reflects an anisotropic nature of an ordered crystalline or nanopatterned surface. This enables theoretical prediction of friction forces acting aslant to the liquid flow direction for such surfaces. We derive generic analytical expressions for the liquid-surface friction coefficient (and slip length) for an arbitrary surface-liquid interaction potential. We further illustrate it by numerical calculations for a laminar flow of nine different molecular liquids, including water, at ambient conditions in contact with the (100) face-centered cubic cell surface of gold, copper, and nickel modeled by using optimized potential for liquid simulation models for liquids and the Steele potential for crystalline surfaces. The obtained values for slip length range from few to hundreds of nanometers and microns and are consistent with experimental measurements.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.001
metaresearch head score (Gemma)0.001
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Theoretical or conceptual · Consensus signal: Theoretical or conceptual
GenreCandidate signal: Empirical · Consensus signal: none
Teacher disagreement score0.003
Threshold uncertainty score0.011

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0010.001
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0010.000
Bibliometrics0.0010.001
Science and technology studies0.0010.001
Scholarly communication0.0010.002
Open science0.0010.001
Research integrity0.0010.001
Insufficient payload (model declined to judge)0.0030.001

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.009
GPT teacher head0.203
Teacher spread0.195 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designTheoretical or conceptual
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations42
Published2008
Admission routes1
Has abstractyes

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