Electronics Design for Extreme Temperature and Pressure

2021 ◽  
pp. 123-124
Author(s):  
Juan Cepeda-Rizo ◽  
Jeremiah Gayle ◽  
Joshua Ravich
2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Loreto Misuraca ◽  
Bruno Demé ◽  
Philippe Oger ◽  
Judith Peters

AbstractTerrestrial life appeared on our planet within a time window of [4.4–3.5] billion years ago. During that time, it is suggested that the first proto-cellular forms developed in the surrounding of deep-sea hydrothermal vents, oceanic crust fractures that are still present nowadays. However, these environments are characterized by extreme temperature and pressure conditions that question the early membrane compartment’s capability to endure a stable structural state. Recent studies proposed an adaptive strategy employed by present-day extremophiles: the use of apolar molecules as structural membrane components in order to tune the bilayer dynamic response when needed. Here we extend this hypothesis on early life protomembrane models, using linear and branched alkanes as apolar stabilizing molecules of prebiotic relevance. The structural ordering and chain dynamics of these systems have been investigated as a function of temperature and pressure. We found that both types of alkanes studied, even the simplest linear ones, impact highly the multilamellar vesicle ordering and chain dynamics. Our data show that alkane-enriched membranes have a lower multilamellar vesicle swelling induced by the temperature increase and are significantly less affected by pressure variation as compared to alkane-free samples, suggesting a possible survival strategy for the first living forms.


2021 ◽  
Author(s):  
Kaiyuan Jin ◽  
Akshay Bharadwaj Krishna ◽  
Zachary Wong ◽  
Timothy Fisher ◽  
Ivan Catton ◽  
...  

2013 ◽  
Vol 359 ◽  
pp. 38-44 ◽  
Author(s):  
Ward A. Burgess ◽  
Deepak Tapriyal ◽  
Bryan D. Morreale ◽  
Yee Soong ◽  
Hseen O. Baled ◽  
...  

1991 ◽  
Vol 113 (1) ◽  
pp. 12-19 ◽  
Author(s):  
J. P. Mumm ◽  
J. Orozco

The main objective of this investigation is to report on the development and testing of a numerical code to simulate the operating characteristics of a steam-powered propulsion system. The test specifications permitted a temperature variation of 135 K (75°F) from the nominal temperature 1144 K (1600°F). Due to the extreme temperature and pressure involved, any overshoot would severly shorten the life of the facility. The predicted performance of the system was then evaluated for temperature stability. The code was also used to determine the modifications required to stabilize temperature variations. Testing was performed to better understand the dynamics of the process operation. The experimental data verified the predictions of the numerical code.


2013 ◽  
Author(s):  
Yue Wu ◽  
Babatunde A. Bamgbade ◽  
Ward A. Burgess ◽  
Deepak Tapriyal ◽  
Hseen O. Baled ◽  
...  

2009 ◽  
Vol 2009 ◽  
pp. 1-14
Author(s):  
Christopher G. Jesudason

Whenever there exists a crossover from one potential to another, computational problems are introduced in Molecular Dynamics (MD) simulation. These problem are overcome here by an algorithm, described in detail. The algorithm is applied to a 2-body particle potential for a hysteresis loop reaction model. Extreme temperature conditions were applied to test for algorithm effectiveness by monitoring global energy, pressure and temperature discrepancies in an equilibrium system. No net rate of energy and other flows within experimental error should be observed, in addition to invariance of temperature and pressure along the MD cell for the said system. It is found that all these conditions are met only when the algorithm is applied. It is concluded that the method can easily be extended to Nonequilibrium MD (NEMD) simulations and to reactive systems with reversible, non-hysteresis loops.


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