Effects of Excipients on Hydrate Formation in Wet Masses Containing Theophylline

2003 ◽  
Vol 92 (3) ◽  
pp. 516-528 ◽  
Author(s):  
Sari Airaksinen ◽  
Pirjo Luukkonen ◽  
Anna Jørgensen ◽  
Milja Karjalainen ◽  
Jukka Rantanen ◽  
...  
Keyword(s):  
Hydrate Formation ◽  
Wet Masses

Role of excipients in hydrate formation kinetics of theophylline in wet masses studied by near-infrared spectroscopy

2004 ◽  
Vol 23 (1) ◽  
pp. 99-104 ◽  
Author(s):  
Anna C. Jørgensen ◽  
Sari Airaksinen ◽  
Milja Karjalainen ◽  
Pirjo Luukkonen ◽  
Jukka Rantanen ◽  
...  
Keyword(s):  
Infrared Spectroscopy ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Hydrate Formation ◽  
Formation Kinetics ◽  
Wet Masses ◽  
Kinetics Of

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>

The formation of gas hydrates under shock wave impact on the bubble media (two-dimensional case)

2010 ◽  
Vol 7 ◽  
pp. 90-97
Author(s):  
M.N. Galimzianov ◽  
I.A. Chiglintsev ◽  
U.O. Agisheva ◽  
V.A. Buzina
Keyword(s):  
Shock Wave ◽  
Gas Hydrates ◽  
Hydrate Formation ◽  
Dimensional Case ◽  
Two Dimensional ◽  
Wave Impact ◽  
Bubble Liquid ◽  
One Dimensional ◽  
Bubble Media ◽  
Main Factors

Formation of gas hydrates under shock wave impact on bubble media (two-dimensional case) The dynamics of plane one-dimensional shock waves applied to the available experimental data for the water–freon media is studied on the base of the theoretical model of the bubble liquid improved with taking into account possible hydrate formation. The scheme of accounting of the bubble crushing in a shock wave that is one of the main factors in the hydrate formation intensification with increasing shock wave amplitude is proposed.

Mathematical model of multiphase flow propagation for the case of underwater pipeline damage

2019 ◽  
Vol 14 (2) ◽  
pp. 142-147
Author(s):  
S.R. Kildibaeva ◽  
E.T. Dalinskij ◽  
G.R. Kildibaeva
Keyword(s):  
Oil And Gas ◽  
Control Volume ◽  
Hydrate Formation ◽  
Initial Moment ◽  
Hydrate Shell ◽  
Surrounding Water ◽  
Vertical Coordinate ◽  
Associated Gas ◽  
First Case ◽  
Underwater Pipeline

The paper deals with the case of damage to the underwater pipeline through which oil and associated gas are transported. The process of oil and gas migration is described by the flow of a multiphase submerged jet. At the initial moment, the temperature of the incoming hydrocarbons, their initial velocity, the temperature of the surrounding water, the depth of the pipeline is known. The paper considers two cases of different initial parameters of hydrocarbon outflow from the pipeline. In the first case, the thermobaric environmental conditions correspond to the conditions of hydrate formation and stable existence. Such a case corresponds to the conditions of the hydrocarbons flow in the Gulf of Mexico. In the second case, hydrate is not formed. Such flows correspond to the cases of oil transportation through pipelines in the Baltic sea (for example, Nord stream–2). The process of hydrate formation will be characterized by the following dynamics of the bubble: first, it will be completely gas, then a hydrate shell (composite bubble) will begin to form on its surface, then the bubble will become completely hydrate, which will be the final stage. The integral Lagrangian control volume method will be considered for modeling the dynamics of hydrocarbon jet propagation. According to this method, the jet is considered as a sequence of elementary volumes. When modeling the jet flow, the laws of conservation of mass, momentum and energy for the components included in the control volume are taken into account. The equations are used taking into account the possible formation of hydrate. Thermophysical characteristics of hydrocarbons coming from the damaged pipeline for cases of deep-water and shallow-water pipeline laying are obtained. The trajectories of hydrocarbon migration, the dependence of the jet temperature and density on the vertical coordinate are analyzed.

Thermodynamic Modelling of Gas Hydrate Formation in the Presence of Inhibitors and the Consideration of their Effect

2014 ◽  
Vol 14 (1) ◽  
pp. 45
Author(s):  
Peyman Sabzi ◽  
Saheb Noroozi
Keyword(s):  
Gas Hydrates ◽  
Gas Hydrate ◽  
Low Temperatures ◽  
Hydrate Formation ◽  
Transportation Systems ◽  
Flow Lines ◽  
Main Approach ◽  
Efficient Inhibitor ◽  
System A ◽  
Gas Hydrate Formation

Gas hydrates formation is considered as one the greatest obstacles in gas transportation systems. Problems related to gas hydrate formation is more severe when dealing with transportation at low temperatures of deep water. In order to avoid formation of Gas hydrates, different inhibitors are used. Methanol is one of the most common and economically efficient inhibitor. Adding methanol to the flow lines, changes the thermodynamic equilibrium situation of the system. In order to predict these changes in thermodynamic behavior of the system, a series of modelings are performed using Matlab software in this paper. The main approach in this modeling is on the basis of Van der Waals and Plateau's thermodynamic approach. The obtained results of a system containing water, Methane and Methanol showed that hydrate formation pressure increases due to the increase of inhibitor amount in constant temperature and this increase is more in higher temperatures. Furthermore, these results were in harmony with the available empirical data.Keywords: Gas hydrates, thermodynamic inhibitor, modelling, pipeline blockage

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