scholarly journals Physiology of repeated mixed gas 100-m wreck dives using a closed-circuit rebreather: a field bubble study

Author(s):  
Costantino Balestra ◽  
François Guerrero ◽  
Sigrid Theunissen ◽  
Peter Germonpré ◽  
Pierre Lafère
Keyword(s):  
2002 ◽  
Vol 36 (2) ◽  
pp. 13-22 ◽  
Author(s):  
Frank A. Parrish ◽  
Richard L. Pyle

A comparison of open-circuit scuba diving to closed-circuit (“rebreather”) diving was conducted while collecting fishery data on black coral beds in Hawaii. Both methodologies used mixed gas from the same ship-based support system. The comparison was based on a series of eight dives, four open-circuit and four closed-circuit. These were used to make a direct-comparison of the gear in a square dive profile, a multilevel profile and two dives of varying profiles. Four general criteria were considered: time requirements for topside equipment preparation and maintenance, consumption of expendables, decompression efficiency, and potential dive durations and bailout capabilities for each of the two technologies. The open-circuit divers required 4 times as much topside equipment preparation as the rebreather divers, consumed 17 times as much gas, and cost 7 times more in expendables. The open-circuit divers incurred 42% more decompression time for the square profile dives and 70% more decompression time for the multilevel profile dives than the closed-circuit dive team. Most of the decompression advantage for the closed-circuit team is from the benefit of real-time decompression calculations, but some benefit comes from the breathing gas optimization inherent to rebreathers. For a given mass of equipment, the rebreathers allow for as much as 7.7 times more bottom time, or emergency bailout capability (depending on the chosen depth of the dive), compared with the open-circuit system.


Author(s):  
Emmanuel Dugrenot ◽  
Costantino Balestra ◽  
Emmanuel Gouin ◽  
Erwan L’Her ◽  
François Guerrero

TAPPI Journal ◽  
2012 ◽  
Vol 11 (5) ◽  
pp. 53-61 ◽  
Author(s):  
PATRICK HUBER ◽  
SYLVIE NIVELON ◽  
PATRICE NORTIER

Calcium carbonate scaling often is a critical problem for recycled board mills that have closed water circuits. The objective of this study was to determine local scaling risks throughout the production process. To predict scaling potential, we calculated several saturation indexes, based on speciation determined from detailed water analyses. Calculated scaling trends are in accordance with observed dissolution and precipitation of calcium carbonate in the process, when considering local aeration phenomena. The importance of volatile fatty acids (resulting from anaerobic bacterial activity) in calco-carbonic equilibriums is discussed, and taken into account in the speciation calculation. We also demonstrate the need to measure inorganic carbon instead of alkalinity in such conditions. This makes typical scaling indexes, such as the Ryznar Stability Index, irrelevant to predict scaling risk in closed circuit conditions; thus, it is necessary to use general speciation methods, as described in this paper.


2018 ◽  
Author(s):  
Kyle Hall ◽  
Zhengcai Zhang ◽  
Christian Burnham ◽  
Guang-Jun Guo ◽  
Sheelagh Carpendale ◽  
...  

<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>


2018 ◽  
Author(s):  
Kyle Hall ◽  
Zhengcai Zhang ◽  
Christian Burnham ◽  
Guang-Jun Guo ◽  
Sheelagh Carpendale ◽  
...  

<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>


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