scholarly journals Theory of Quasiparticle Charge Imbalance Induced in a Superconductor by a Supercurrent in the Presence of a Thermal Gradient

1980 ◽  
Vol 44 (2) ◽  
pp. 106-109 ◽  
Author(s):  
John Clarke ◽  
Michael Tinkham
Author(s):  
O. M. Katz

The swelling of irradiated UO2 has been attributed to the migration and agglomeration of fission gas bubbles in a thermal gradient. High temperatures and thermal gradients obtained by electron beam heating simulate reactor behavior and lead to the postulation of swelling mechanisms. Although electron microscopy studies have been reported on UO2, two experimental procedures have limited application of the results: irradiation was achieved either with a stream of inert gas ions without fission or at depletions less than 2 x 1020 fissions/cm3 (∼3/4 at % burnup). This study was not limited either of these conditions and reports on the bubble characteristics observed by transmission and fractographic electron microscopy in high density (96% theoretical) UO2 irradiated between 3.5 and 31.3 x 1020 fissions/cm3 at temperatures below l600°F. Preliminary results from replicas of the as-polished and etched surfaces of these samples were published.


Author(s):  
Christof Mast ◽  
Friederike Möller ◽  
Moritz Kreysing ◽  
Severin Schink ◽  
Benedikt Obermayer ◽  
...  

How does inanimate matter become transformed into animate matter? Living systems evolve by replication and selection at the molecular level and this chapter considers how to establish a synthetic, minimal system that can support molecular evolution and thus life. Molecular evolution cannot be explained by starting with high concentrations of activated chemicals that react toward their chemical equilibrium; persistent non-equilibria are required to maintain continuous reactivity and we especially consider thermal gradients as an early driving force for Darwinian molecular evolution. The temperature difference across water-filled compartments implements a laminar fluid convection with periodic temperature oscillations that allow for the melting and replication of DNA. Simultaneously, dissolved molecules are moved along the thermal gradient by an effect called thermophoresis. The combined result is an efficient molecule trap that exponentially favors long over short DNA and thus maintains complexity. Future experiments will reveal how thermal gradients could actively drive the Darwinian process of replication and selection.


2021 ◽  
pp. 118223
Author(s):  
M. Autzen ◽  
A.S. Murray ◽  
M. Jain ◽  
J.-P. Buylaert
Keyword(s):  

2021 ◽  
Vol 44 (1) ◽  
Author(s):  
N Dharuman ◽  
M Arulmozhi ◽  
Mukiri Soban Babu ◽  
L John Berchmans ◽  
Gosipathala Sreedhar

Author(s):  
S Sumith ◽  
R Ramesh Kumar

In launch vehicles, cryogenic propulsion stages store liquid oxygen (LOX) at 76 K and liquid hydrogen (LH2) at 20 K, generally in two separate insulated tanks connected through tubular truss components. Consequently, load transfer from the LH2 tank to the LOX tank is very much localized, resulting in a nonoptimal design. This article presents an alternative single tankage design using a common bulkhead (CBH) to enhance the payload capability, which enables maintaining LH2 temperature within a specified temperature when exposed to a temperature gradient. A sandwich insulator using aramid honeycomb embedded with polyimide foam keeps the LH2 temperature within 20 ± 1 K is proposed, based on transient heat transfer analysis for 1000 s. The foam-filled honeycomb core is treated as equivalent foam in the analysis as the thermal conductivity of the core and the foam is quite close. The efficacy of the insulator is established by an experiment to measure the back wall temperature when liquid nitrogen is loaded on the top skin of the panel, and the insulator maintains a temperature gradient of 123 K for 1000 s. A good agreement is obtained between the transient finite element analysis results with experimental data. An externally insulated LOX tank configuration with an optimum length of the skirt–cylinder where the temperature reaches 80 K is arrived at based on slosh, buckling, and thermal analyses. No thermal gradient is found across the thickness of the skirt, while the thermal gradient is observed along the length of the skirt as anticipated. An integrated thermo-structural analysis of the cryo-system is carried out considering temperature-dependent material properties. A positive margin for the skirt is obtained. A payload gain of 366 kg is estimated based on the present study for the new design option with a CBH and skirt as compared to the traditional tubular truss arrangements.


Molecules ◽  
2021 ◽  
Vol 26 (7) ◽  
pp. 1849
Author(s):  
Ziqian Yin ◽  
Meijuan Li ◽  
Jianwen Zhang ◽  
Qiang Shen

We use density functional theory (DFT) to study the molecular structure and electronic band structure of Sr2Si5N8:Eu2+ doped with trivalent lanthanides (Ln3+ = Ce3+, Tb3+, Pr3+). Li+ was used as a charge compensator for the charge imbalance caused by the partial replacement of Sr2+ by Ln3+. The doping of Ln lanthanide atom causes the structure of Sr2Si5N8 lattice to shrink due to the smaller atomic radius of Ln3+ and Li+ compared to Sr2+. The doped structure’s formation energy indicates that the formation energy of Li+, which is used to compensate for the charge imbalance, is the lowest when the Sr2 site is doped. Thus, a suitable Li+ doping site for double-doped lanthanide ions can be provided. In Sr2Si5N8:Eu2+, the doped Ce3+ can occupy partly the site of Sr12+ ([SrN8]), while Eu2+ accounts for Sr12+ and Sr22+ ([SrN10]). When the Pr3+ ion is selected as the dopant in Sr2Si5N8:Eu2+, Pr3+ and Eu2+ would replace Sr22+ simultaneously. In this theoretical model, the replacement of Sr2+ by Tb3+ cannot exist reasonably. For the electronic structure, the energy level of Sr2Si5N8:Eu2+/Li+ doped with Ce3+ and Pr3+ appears at the bottom of the conduction band or in the forbidden band, which reduces the energy bandgap of Sr2Si5N8. We use DFT+U to adjust the lanthanide ion 4f energy level. The adjusted 4f-CBM of CeSr1LiSr1-Sr2Si5N8 is from 2.42 to 2.85 eV. The energy range of 4f-CBM in PrSr1LiSr1-Sr2Si5N8 is 2.75–2.99 eV and its peak is 2.90 eV; the addition of Ce3+ in EuSr1CeSr1LiSr1 made the 4f energy level of Eu2+ blue shift. The addition of Pr3+ in EuSr2PrSr2LiSr1 makes part of the Eu2+ 4f energy level blue shift. Eu2+ 4f energy level in EuSr2CeSr1LiSr1 is not in the forbidden band, so Eu2+ is not used as the emission center.


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