Microbubble generation with rapid dissolution of ammonia (NH3)-hydrogen (H2) mixed gas fed from a nozzle into water

2021 ◽  
pp. 117155
Author(s):  
Taro Kobayashi ◽  
Satoko Fujioka ◽  
Shunya Tanaka ◽  
Koichi Terasaka
Keyword(s):  
Mixed Gas ◽  
Rapid Dissolution

Does Local Structure Bias How a Crystal Nucleus Evolves?

2018 ◽  
Author(s):  
Kyle Hall ◽  
Zhengcai Zhang ◽  
Christian Burnham ◽  
Guang-Jun Guo ◽  
Sheelagh Carpendale ◽  
...  
Keyword(s):  
Local Structure ◽  
Molecular Level ◽  
Hydrate Formation ◽  
Mixed Gas ◽  
Local Structures ◽  
Surrounding Environment ◽  
Gas Hydrate Formation ◽  
Significant Research ◽  
Crystal Phases ◽  
Recent Experimental Work

<p>The broad scientific and technological importance of crystallization has led to significant research probing and rationalizing crystallization processes, particularly how nascent</p> <p>crystal phases appear. Previous work has generally neglected the possibility of the molecular-level dynamics of individual nuclei coupling to local structures (e.g., that of the nucleus and its</p> <p>surrounding environment). However, recent experimental work has conjectured that this can occur. Therefore, to address a deficiency in scientific understanding of crystallization, we have</p> <p>probed the nucleation of prototypical single and multi-component crystals (specifically, ice and mixed gas hydrates). Here, we establish that local structures can bias the evolution of nascent</p> <p>crystal phases on a nanosecond timescale by, for example, promoting the appearance or disappearance of specific crystal motifs, and thus reveal a new facet of crystallization behaviour.</p> <p>Analysis of the crystallization literature confirms that structural biases are likely present during crystallization processes beyond ice and gas hydrate formation. Moreover, we demonstrate that</p> <p>structurally-biased dynamics are a lens for understanding existing computational and experimental results while pointing to future opportunities.</p>

Does Local Structure Bias How a Crystal Nucleus Evolves?

2018 ◽  
Author(s):  
Kyle Hall ◽  
Zhengcai Zhang ◽  
Christian Burnham ◽  
Guang-Jun Guo ◽  
Sheelagh Carpendale ◽  
...  
Keyword(s):  
Local Structure ◽  
Molecular Level ◽  
Hydrate Formation ◽  
Mixed Gas ◽  
Local Structures ◽  
Surrounding Environment ◽  
Gas Hydrate Formation ◽  
Significant Research ◽  
Crystal Phases ◽  
Recent Experimental Work

<p>The broad scientific and technological importance of crystallization has led to significant research probing and rationalizing crystallization processes, particularly how nascent</p> <p>crystal phases appear. Previous work has generally neglected the possibility of the molecular-level dynamics of individual nuclei coupling to local structures (e.g., that of the nucleus and its</p> <p>surrounding environment). However, recent experimental work has conjectured that this can occur. Therefore, to address a deficiency in scientific understanding of crystallization, we have</p> <p>probed the nucleation of prototypical single and multi-component crystals (specifically, ice and mixed gas hydrates). Here, we establish that local structures can bias the evolution of nascent</p> <p>crystal phases on a nanosecond timescale by, for example, promoting the appearance or disappearance of specific crystal motifs, and thus reveal a new facet of crystallization behaviour.</p> <p>Analysis of the crystallization literature confirms that structural biases are likely present during crystallization processes beyond ice and gas hydrate formation. Moreover, we demonstrate that</p> <p>structurally-biased dynamics are a lens for understanding existing computational and experimental results while pointing to future opportunities.</p>

scholarly journals Crystal growth of clathrate hydrate formed with H2 + CO2 mixed gas and tetrahydropyran

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Meku Maruyama ◽  
Riku Matsuura ◽  
Ryo Ohmura
Keyword(s):  
Crystal Growth ◽  
Synthesis Gas ◽  
Water System ◽  
Hydrate Formation ◽  
Growth Dynamics ◽  
Operating Conditions ◽  
Mixed Gas ◽  
Thermodynamic Conditions ◽  
The Individual ◽  
And Storage

AbstractHydrate-based gas separation technology is applicable to the CO2 capture and storage from synthesis gas mixture generated through gasification of fuel sources including biomass. This paper reports visual observations of crystal growth dynamics and crystal morphology of hydrate formed in the H2 + CO2 + tetrahydropyran (THP) + water system with a target for developing the hydrate-based CO2 separation process design. Experiments were conducted at a temperature range of 279.5–284.9 K under the pressure of 4.9–5.3 MPa. To simulate the synthesis gas, gas composition in the gas phase was maintained around H2:CO2 = 0.6:0.4 in mole fraction. Hydrate crystals were formed and extended along the THP/water interface. After the complete coverage of the interface to shape a polycrystalline shell, hydrate crystals continued to grow further into the bulk of liquid water. The individual crystals were identified as hexagonal, tetragonal and other polygonal-shaped formations. The crystal growth rate and the crystal size varied depending on thermodynamic conditions. Implications from the obtained results for the arrangement of operating conditions at the hydrate formation-, transportation-, and dissociation processes are discussed.

Mixed gas sources induced co-existence of sI and sII gas hydrates in the Qiongdongnan Basin, South China Sea

2021 ◽  
Vol 128 ◽  
pp. 105024
Author(s):  
Jiangong Wei ◽  
Tingting Wu ◽  
Linqi Zhu ◽  
Yunxin Fang ◽  
Jinqiang Liang ◽  
...  
Keyword(s):  
South China Sea ◽  
South China ◽  
Gas Hydrates ◽  
Qiongdongnan Basin ◽  
Mixed Gas ◽  
China Sea

scholarly journals Research and application of SVM analysis model for spectral fingerprint of mixed gas

2021 ◽  
Vol 1721 ◽  
pp. 012054
Author(s):  
Zh MuRong ◽  
J Sh Guo ◽  
Y X Zhang ◽  
Y Jiang ◽  
Zh G Yu ◽  
...  
Keyword(s):  
Analysis Model ◽  
Mixed Gas

scholarly journals Integration of Stable Ionic Liquid-Based Nanofluids into Polymer Membranes. Part II: Gas Separation Properties toward Fluorinated Greenhouse Gases

Nanomaterials ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 582
Author(s):  
Fernando Pardo ◽  
Sergio V. Gutiérrez-Hernández ◽  
Carolina Hermida-Merino ◽  
João M. M. Araújo ◽  
Manuel M. Piñeiro ◽  
...  
Keyword(s):  
Ionic Liquid ◽  
Gas Separation ◽  
Value Added ◽  
Gas Permeation ◽  
Mixed Matrix Membranes ◽  
Separation Performance ◽  
Mixed Gas ◽  
Neat Polymer ◽  
Stable Suspension ◽  
Base Polymer

Membrane technology can play a very influential role in the separation of the constituents of HFC refrigerant gas mixtures, which usually exhibit azeotropic or near-azeotropic behavior, with the goal of promoting the reuse of value-added compounds in the manufacture of new low-global warming potential (GWP) refrigerant mixtures that abide by the current F-gases regulations. In this context, the selective recovery of difluorometane (R32, GWP = 677) from the commercial blend R410A (GWP = 1924), an equimass mixture of R32 and pentafluoroethane (R125, GWP = 3170), is sought. To that end, this work explores for the first time the separation performance of novel mixed-matrix membranes (MMMs) functionalized with ioNanofluids (IoNFs) consisting in a stable suspension of exfoliated graphene nanoplatelets (xGnP) into a fluorinated ionic liquid (FIL), 1-ethyl-3-methylpyridinium perfluorobutanesulfonate ([C2C1py][C4F9SO3]). The results show that the presence of IoNF in the MMMs significantly enhances gas permeation, yet at the expense of slightly decreasing the selectivity of the base polymer. The best results were obtained with the MMM containing 40 wt% IoNF, which led to an improved permeability of the gas of interest (PR32 = 496 barrer) with respect to that of the neat polymer (PR32 = 279 barrer) with a mixed-gas separation factor of 3.0 at the highest feed R410A pressure tested. Overall, the newly fabricated IoNF-MMMs allowed the separation of the near-azeotropic R410A mixture to recover the low-GWP R32 gas, which is of great interest for the circular economy of the refrigeration sector.

Effect of the CO2-philic ionic liquid [BMIM][Tf2N] on the single and mixed gas transport in PolyActive™ membranes

2021 ◽  
Vol 256 ◽  
pp. 117813
Author(s):  
Martina Klepić ◽  
Alessio Fuoco ◽  
Marcello Monteleone ◽  
Elisa Esposito ◽  
Karel Friess ◽  
...  
Keyword(s):  
Ionic Liquid ◽  
Gas Transport ◽  
Mixed Gas
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