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1.
Langmuir ; 40(11): 5992-6003, 2024 Mar 19.
Artículo en Inglés | MEDLINE | ID: mdl-38445586

RESUMEN

When the electric field strength (E) surpasses a certain threshold, secondary droplets are generated during the coalescence between water droplets in oil and the oil-water interface (so-called the droplet-interface partial coalescence phenomenon), resulting in a lower efficiency of droplet electrocoalescence. This study employs molecular dynamics (MD) simulations to investigate the droplet-interface partial coalescence phenomenon under direct current (DC) electric fields. The results demonstrate that intermolecular interactions, particularly the formation of hydrogen bonds, play a crucial role in dipole-dipole coalescence. Droplet-interface partial coalescence is categorized into five regimes based on droplet morphology. During the contact and fusion of the droplet with the water layer, the dipole moment of the droplet exhibits alternating increases and decreases along the electric field direction. Electric field forces acting on sodium ions and the internal interactions within droplets promote the process of droplet-interface partial coalescence. High field strengths cause significant elongation of the droplet, leading to its fragmentation into multiple segments. The migration of hydrated ions has a dual impact on the droplet-interface partial coalescence, with both facilitative and suppressive effects. The time required for droplet-interface partial coalescence initially decreases and subsequently increases as the field strength increases, depending on the competitive relationship between the extent of droplet stretching and the electric field force. This work provides molecular insights into the droplet-interface coalescence mechanisms in water-in-oil emulsions under DC electric fields.

2.
ACS Omega ; 6(14): 9928-9939, 2021 Apr 13.
Artículo en Inglés | MEDLINE | ID: mdl-33869973

RESUMEN

Biomass fuels are expected to play an important role in future energy consumption. Meanwhile, the fire and explosion of biomass are the have-to-face problems in its production, storage, and application process. This work aims to reveal the influence of stacking and ventilation parameters on the smoldering propagation process and provide guidance for the safe storage of biomass pellets. The effects of stacking density and air flux on the smoldering propagation process were studied experimentally, the variations of bed temperature with these two parameters were analyzed using the numerical simulation technique, and the conditions of self-sustaining smoldering were determined by the local energy analysis method. The results showed that the peak smoldering temperature of corn straw powder was between 500 and 520 °C, and the smoldering propagation velocity was between 10 and 30 mm/h. When the stacking density was changed from 56.89 to 99.56 kg/m3, the peak smoldering temperature change rate was about 2% and the smoldering propagation velocity decrease amplitude was up to 30%. Meanwhile, when the air flux was in the range of 0.2-0.8 m3/h, the small ones had little effect on the peak smoldering temperature, while the large ones helped the peak smoldering temperature reach 560 °C. Finally, the local energy analysis showed that the net heating rate was positive with energy accumulation in the system, the smoldering was self-sustaining, and the smoldering front propagated from the bottom to top. These results provide data support to facilitate the safe storage of biomass pellets.

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