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Results for “F- 2 LAYER”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 19 records
All sourcesNASA NTRSDOE OSTI
NASA NTRS1975

The ionosphere and upper atmosphere of Venus

A summary is presented of current understanding of the upper atmosphere and ionosphere of Venus and its interaction with the solar wind, based on data from the Mariner 5 and Mariner 10 fly-bys and on far UV spectra obtained in rocket experiments. The major constituent of the upper atmosphere is CO2. Minor constituents include H, He, O, C, and CO and probably N2, Cl, and S. Although the thermal escape rate is only about 10,000/sq cm/sec, the H content in the exosphere appears to be highly variable. A prominent peak in the ionosphere profile near 140 km, appearing both on the day and nightside, is identified as an F(1) layer. An E layer and possibly an F(2) layer are present at 125 and 170 km, respectively. The dayside ionosphere may be explained in terms of the absorption of solar radiation by CO2, O, and He. The transport of ions from day to nightside may be important in the formation of the nightside ionosphere; an additional source may be needed to explain the nightside E layer. There is observational evidence that the solar wind interacts directly with the Venusian atmosphere, resulting in the formation of a bow shock. This may in part be explained by a balance at the ionopause between the solar wind ram pressure and the planetary plasma pressure.

Kumar, S.↗
DOE OSTI2019

Observation of the Same New Sheet Topology in Both the Layered Uranyl Oxide-Phosphate Cs 11 [(UO 2 ) 12 (PO 4 ) 3 O 13 ] and the Layered Uranyl Oxyfluoride-Phosphate Rb 11 [(UO 2 ) 12 (PO 4 ) 3 O 12 F 2 ] Prepared by Flux Crystal Growth

We report single crystals of four new layered uranyl phosphates, including three oxyfluoride-phosphates, were synthesized by molten flux methods using alkali chloride melts, and their structures were determined by single-crystal X-ray diffraction. Cs 11 [(UO 2 ) 12 (PO 4 ) 3 O 13 ] ( 1 ) and Rb 11 [UO 2 ) 12 (PO 4 ) 3 O 12 F 2 ] ( 2 ) contain uranyl phosphate layers exhibiting a new sheet topology that can be related to that of β-U 3 O 8 , while Cs 4.4 K 0.6 [(UO 2 ) 6 O 4 F(PO 4 ) 4 (UO 2 )] ( 3 ) and Rb 4.4 K 0.6 [(UO 2 ) 6 O 4 F(PO 4 ) 4 (UO 2 )] ( 4 ) contain layers of a known isomer of the prominent phosphuranylite topology. The location of the fluorine in structures 2 - 4 is discussed using bond valence sums. First principles calculations were used to explore why a pure oxide structure is obtained for the Cs containing phase ( 1 ) and in contrast an oxyfluoride phase for the Rb containing phase ( 2 ). Ion exchange experiments were performed on 1 and 2 and demonstrate the ability of these structures to exchange approximately half of the parent alkali cation with a target alkali cation in an aqueous concentrated salt solution. Optical measurements were performed on 1 and 2 and the UV-vis and fluorescence spectra show features characteristic of the UO 2 2 + uranyl group.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2022

Physical properties of the layered $\mathcal{f}$-electron van der Waals magnet Ce 2 Te 5

Here. we report a detailed study of the magnetic, transport, and thermodynamic properties of Ce 2 Te 5 single crystals, a layered $\mathcal{f}$-electron van der Waals magnet. Four consecutive transitions at ~5.2, 2.1, 0.9, and 0.4 K were observed in the ac-plane electrical resistivity $\rho(T)$, which were further confirmed in specific heat $C_\text{p}(T)$ measurements. Analysis of the magnetic susceptibility $\chi(T)$, the magnetic-field variation of $\rho(T)$, and the increase of the first transition temperature ($T_c$ ~ 5.2 K) with applied magnetic field indicates ferromagnetic order, while the decrease of the other transitions with field suggests different states with dominant antiferromagnetic interactions below $T_2$ ~ 2.1 K, $T_3$ ~ 0.9 K, and $T_4$ = 0.4 K. Critical behavior analysis around Tc that gives critical exponents $\beta$ = 0.31(2), $\gamma$ = 0.99(2), $\delta$ = 4.46(1), and $T_c$ = 5.32(1) K indicates that Ce 2 Te 5 shows a three-dimensional magnetic critical behavior. Moreover, the Hall resistivity ρxy indicates that Ce2Te5 is a multiband system with a relatively high electron mobility ~2900 cm 2 V –1 s –1 near $T_c$, providing further opportunities for future device applications.

36 MATERIALS SCIENCE↗