Evidence map›Paper›PMID 42871581›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2026

Unraveling the Wettability of Gold Surfaces: A Reactive Molecular Dynamics and Experimental Approach.

Emdadul Haque Chowdhury, Md Shahed Hossain Sohan, Evan Buckwalter, Seong H Kim, Adri C T van Duin, Bladimir Ramos-Alvarado

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Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

6 authors.

Emdadul Haque ChowdhuryDepartment of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
Md Shahed Hossain SohanDepartment of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.ORCID https://orcid.org/0009-0006-9241-9432
Evan BuckwalterDepartment of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.ORCID https://orcid.org/0009-0005-3668-0540
Seong H KimDepartment of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.ORCID https://orcid.org/0000-0002-8575-7269
Adri C T van DuinDepartment of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.ORCID https://orcid.org/0000-0002-3478-4945
Bladimir Ramos-AlvaradoDepartment of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.ORCID https://orcid.org/0000-0003-2573-4134

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

While early experimental work established that Au is intrinsically hydrophilic, meaning that the bare metal-water interface is strongly wetting in the absence of adsorbed contaminants, a knowledge gap between computational predictions and experimental measurements persists. Classical nonreactive force fields lack the accuracy to model this interface correctly, predicting contact angles that range from complete wetting to artificial hydrophobicity depending entirely on arbitrary interaction parameters or incompatible optimization objectives. To bridge this computational-experimental gap, we developed a ReaxFF reactive force field for the Au-water interface, combining established bulk parameter sets with solid-liquid interactions trained strictly against van der Waals-corrected DFT data. A benchmark of nine nonreactive pairwise potentials revealed that nearly all predict complete droplet spreading, rendering macroscopic contact angles insufficient for model validation. By contrast, our ReaxFF/ACKS2 model, which corrects the spurious water-to-Au charge transfer produced by the default EEM and QEq charge equilibration schemes, resolved finite contact angles of 14.0° for Au(111), 18.1° for Au(001), and 24.1° for Au(110). Complementing these simulations, goniometry on freshly cleaned polycrystalline Au yielded contact angles near 30° that gradually increased to 75° over time in ambient air. By accounting for airborne contamination, the reactive model and the experimental data are brought into quantitative consistency, bracketing the intrinsic wettability of Au from the clean-surface and contaminated-surface sides.

Identifiers

PMID42871581
PMCPMC13660127

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.