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When metal surfaces are exposed to hydrogen ion irradiation, the light ions are expected to penetrate deep into the material and dissolve in the matrix. However, these atoms are seen to cause significant modification of surfaces, indicating…

Surface nanobubbles emerging at solid-liquid interfaces of submerged hydrophobic surfaces show extreme stability and very small (gas-side) contact angles. In a recent study Ducker (W. A. Ducker, Langmuir 25, 8907 (2009).) conjectured that…

Fluid Dynamics · Physics 2015-05-20 Siddhartha Das , Jacco H. Snoeijer , Detlef Lohse

When applying a voltage bias across a thin nanopore, localized Joule heating can lead to single bubble nucleation, offering a unique platform for studying nanoscale bubble behavior, which is still poorly understood. Accordingly, we…

Surface nanobubbles forming on hydrophobic surfaces in water present an exciting opportunity as potential agents of top-down, bottom-up nanopatterning. The formation and characteristics of surface nanobubbles are strongly influenced by the…

Chemical Physics · Physics 2023-09-26 Anayet Ullah Siddique , Rui Xie , Danielle Horlacher , Roseanne Warren

Electrogenerated gas nanobubbles strongly influence the performance of electrochemical energy-conversion systems, yet their nucleation and early evolution remain poorly understood due to limitations of existing experimental and…

Soft Condensed Matter · Physics 2026-01-19 Nima Shakourifar , Nana Ofori-Opoku , Benzhong Zhao

Surface nanobubbles are complex micro- and nanoscale fluid systems. While thermodynamics is believed to dominate nanobubble dynamics, the precise mechanism by which nanobubble evolution is driven by thermodynamics remains unclear. It is…

Soft Condensed Matter · Physics 2025-02-06 Lili Lan , Yongcai Pan , Liang Zhao , Binghai Wen

Molecular dynamic simulations are used to study the heating of a gold nanorod of 2624 atoms. We show that roughening of surface {110} facets leads to a shape transformation and structural rearrangement of surface and bulk atoms in the rod,…

Statistical Mechanics · Physics 2007-05-23 Yanting Wang , S. Teitel , Christoph Dellago

The mechanism of the collapse of the superhydrophobic state is elucidated for submerged nanoscale textures forming a three-dimensional interconnected vapor domain. This key issue for the design of nanotextures poses significant simulation…

Soft Condensed Matter · Physics 2017-03-31 Matteo Amabili , Alberto Giacomello , Simone Meloni , Carlo Massimo Casciola

In this paper, a numerical study is conducted to investigate boiling of a cryogen on a solid surface as well as on a liquid surface. Both single mode and multi-mode boiling is reported for boiling on to a solid surface. In case of boiling…

Fluid Dynamics · Physics 2021-02-05 Rupak Kumar , Arup Kumar Das

Surface nanobubbles (NBs) are stable gaseous phases in liquids that form at the interface with solid substrates. They have been particularly intriguing for their high stability that contradicts theoretical expectations and their potential…

Soft Condensed Matter · Physics 2019-09-09 Panagiotis E. Theodorakis , Zhizhao Che

Bubble nucleation in liquid confined in nanochannel is studied using molecular dynamics simulations and compared against nucleation in the liquid over smooth (i.e. without confinement). Nucleation is achieved by heating part of a surface to…

Fluid Dynamics · Physics 2022-01-24 Manish Gupta , Shalabh C. Maroo

The stability and growth or dissolution of a single surface nanobubble on a chemically patterned surface are studied by Molecular Dynamics (MD) simulations of binary mixtures consisting of Lennard-Jones (LJ) particles. Our simulations…

Fluid Dynamics · Physics 2017-07-14 Shantanu Maheshwari , Martin van der Hoef , Xuehua Zhang , Detlef Lohse

Surface nanobubbles are nanoscopic spherical-cap shaped gaseous domains on immersed substrates which are stable, even for days. After the stability of a {\it single} surface nanobubble has been theoretically explained, i.e. contact line…

Fluid Dynamics · Physics 2020-02-06 Xiaojue Zhu , Roberto Verzicco , Xuehua Zhang , Detlef Lohse

Helium bubbles can form in materials upon exposure to irradiation. It is well known that the presence of helium bubbles can cause changes in the mechanical behavior of materials. To improve the lifetime of nuclear components, it is…

Materials Science · Physics 2024-09-12 Minh Tam Hoang , Nithin Mathew , Daniel N. Blaschke , Saryu Fensin

In this Letter we report a simulation study in which we compare the solid-liquid interfacial free energy of NaCl at coexistence, with the value that follows from the height of the homogeneous nucleation barrier. We find that the two…

Materials Science · Physics 2011-12-13 T. Zykova-Timan , C. Valeriani , E. Sanz , D. Frenkel , E. Tosatti

Shock wave induced cavitation experiments and atomic force microscopy measurements of flat polyamide and hydrophobized silicon surfaces immersed in water are performed. It is shown that surface nanobubbles, present on these surfaces, do not…

Bubble formation and detachment at a submerged orifice exists widely in both daily life and academic research, and the influence of solid surface on bubble formation and detachment has also been extensively investigated. For example, it has…

Chemical Physics · Physics 2017-11-07 Wenbiao Jiang

Nanofluids are suspensions of nanoscale particles (such as metals and their oxides) in base fluids (such as water, oil, or alcohol), which can significantly enhance the heat transfer performance of the base fluid. However, when nanofluids…

Fluid Dynamics · Physics 2025-03-17 Kai-Xin Hu , Jing-Han Pan

It is far well accepted that the morphology of nanoparticles and nanoalloys is of paramount importance to understand their properties. Furthemore, the morphology depends on the growth mechanism with coalescence generally accepted as one the…

Mesoscale and Nanoscale Physics · Physics 2023-07-27 Sofia Zinzani , Francesca Baletto

The structural evolution and dynamics of silver nanodrops Ag${}_{2896}$ (4.4 nm in diameter) during rapid cooling conditions has been studied by means of molecular dynamics simulations and electronic density of state calculations. The…

Materials Science · Physics 2009-01-22 I. Lobato , J. Rojas , C. V. Landauro , J. Torres