[HTML][HTML] Optimization of mechanical properties of bio-inspired Voronoi structures by genetic algorithm

CC Tung, YY Lai, YZ Chen, CC Lin, PY Chen - Journal of Materials …, 2023 - Elsevier
Numerous patterns in nature comprise aesthetics structures and intriguing geometries. The
geometric factors behind these patterns include area, aspect ratio, circularity, orientation …

Molecular mechanism for cavitation in water under tension

G Menzl, MA Gonzalez, P Geiger… - Proceedings of the …, 2016 - National Acad Sciences
Despite its relevance in biology and engineering, the molecular mechanism driving
cavitation in water remains unknown. Using computer simulations, we investigate the …

Mechanisms of nucleation and stationary states of electrochemically generated nanobubbles

YA Perez Sirkin, ED Gadea, DA Scherlis… - Journal of the …, 2019 - ACS Publications
Gas evolving reactions are ubiquitous in the operation of electrochemical devices. Recent
studies of individual gas bubbles on nanoelectrodes have resulted in unprecedented control …

[HTML][HTML] A deep potential model for liquid–vapor equilibrium and cavitation rates of water

I Sanchez-Burgos, MC Muniz, JR Espinosa… - The Journal of …, 2023 - pubs.aip.org
Computational studies of liquid water and its phase transition into vapor have traditionally
been performed using classical water models. Here, we utilize the Deep Potential …

Molecular dynamics simulation of ultrasound cavitation occurring in copper–water nanofluid

D Zhang, C Duan, J Guan, S Chen, X Ha, T Liu… - Physics of …, 2023 - pubs.aip.org
It is necessary to reveal the impact of nanoparticles on ultrasonic cavitation phenomena in
nanofluids, which is conducive to the heterogeneous nucleation applications of ultrasonic …

Size-dependent surface free energy and Tolman-corrected droplet nucleation of TIP4P/2005 water

MN Joswiak, N Duff, MF Doherty… - The journal of physical …, 2013 - ACS Publications
Classical nucleation theory is notoriously inaccurate when using the macroscopic surface
free energy for a planar interface. We examine the size dependence of the surface free …

Large-scale molecular dynamics simulations of bubble collapse in water: Effects of system size, water model, and nitrogen

JL Chen, JL Prelesnik, B Liang, Y Sun… - The Journal of …, 2023 - pubs.aip.org
Molecular dynamics simulations in the microcanonical ensemble are performed to study the
collapse of a bubble in liquid water using the single-site mW and the four-site TIP4P/2005 …

Dynamic surface tension enhances the stability of nanobubbles in xylem sap

S Ingram, Y Salmon, A Lintunen, T Hölttä… - Frontiers in Plant …, 2021 - frontiersin.org
Air seeded nanobubbles have recently been observed within tree sap under negative
pressure. They are stabilized by an as yet unidentified process, although some embolize …

Effects of ensembles on methane hydrate nucleation kinetics

Z Zhang, CJ Liu, MR Walsh, GJ Guo - Physical Chemistry Chemical …, 2016 - pubs.rsc.org
By performing molecular dynamics simulations to form a hydrate with a methane nano-
bubble in liquid water at 250 K and 50 MPa, we report how different ensembles, such as the …

Molecular dynamics simulations of the distance between the cavitation bubble and benzamide wall impacting collapse characteristics

W Xu, R Zhu, J Wang, Q Fu, X Wang, Y Zhao… - Journal of Cleaner …, 2022 - Elsevier
The cavitation process has become a promising wastewater treatment technology. The use
of bubble collapse can effectively degrade the benzamide in wastewater. However, the …