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At least 145 records · Page 8

Spectral irradiance calibration in the infrared. III - The influence of CO and SiO

Efforts are described to establish a network of calibrated infrared spectra of 'standard stars' suitable for calibration of at least low-resolution infrared spectrometers using ground-based, airborne, and satellite-borne broadband sensors. Emphasis is given to the crucial 5-8 micron region in K and M giants, where the fundamental bands of CO and SiO cause substantial departures from featureless pseudocontinua. The invalidity of the blackbody assumption in the thermal infrared regime is pointed out by demonstrating the importance of these molecular features in cold giants stars in the airborne infrared regime and illustrating their influence on spectra calibrated using blackbody assumptions.

Cohen, Martin↗

The Low-Lying Electronic States of SiO

The singlet states of SiO that correlate with ground state atoms have been studied. The computed spectroscopic constants are in good agreement with experiment. The lifetime of the E state has been calculated to be 10.9 ns; this is larger than the results of previous computations and is in excellent agreement with the experimental value of 10.5 +/- 1.1 ns. The lifetime of the A state is about three times larger than found in experiment. We suggest that absorption from the X state to the (2)(exp 1) II state is responsible for the unidentified lines in the experiment of Hormes et al.

Charles W Bauschlicher↗

Bell Unmanned Aircraft Systems Integration and Operationalization (SIO) Demonstration: Final Report, Summary of Research

National Aeronautics and Space Administration (NASA) initiated the Unmanned Aircraft Systems Integration and Operationalization (SIO) demonstration as a partnership between NASA and Industry with the goal of accelerating routine unmanned aircraft systems (UAS) operations in the national airspace (NAS). In order to accomplish this goal, NASA partnered separately with Bell and two other industry teams each pioneering the development, integration, and testing of their UAS, with the intent to make progress towards type certification. The program culminated in flight demonstrations representing future commercial operations by each partner.

Flight Demonstration↗

Temperature Sensing to Above 1500 °C Using Y 2 SiO 5 :Er Phosphor Thermometry

A transition from metallic to ceramic turbine components that can operate at higher turbine engine temperatures will push component surface temperatures from below 1200 °C into a 1300 to 1500 °C temperature range that is much more challenging for phosphor thermometry measurements. To address this challenge, Y 2 SiO 5 :Er was selected for its high temperature sensing performance by both luminescence lifetime and luminescence intensity ratio (LIR) methods as well as its thermochemical compatibility with the current generation of rare earth silicate environmental barrier coatings (EBCs) that are required to protect SiC/SiC ceramic composite components. Lifetime measurements that monitor the Er3+ 4S3/2→4I15/2 emission decay at 542 nm exhibited a slow decrease in decay time with temperature up to 1300° C, above which the decay decreased steeply to provide good temperature sensitivity in the 1300 to 1500 °C range (Fig. 1). LIR images were obtained where each pixel represented the ratio I488/I561 (I488 and I561 are the detected 488 nm 4F7/2→4I15/2 and the 561 nm 4S3/2→4I15/2 emission band intensities, respectively). Good temperature sensitivity (Fig. 2) and signal-to-background ratios were observed to above 1500 °C. Contrary to conventional guidance on selecting phosphors for high temperature sensing, the detected emission band intensities and decay times exhibited remarkably slow decreases with temperature up into the 1300 to 1500 °C range despite high phonon energies (>900 cm-1) that allow the energy gap between the 4S3/2 emitting reservoir level and the 4F9/2 level below it to be bridged by as few as three phonons. The benefits of utilizing a thermographic phosphor at very high temperatures that exhibits strong nonradiative multiphonon relaxation even at room temperature is explained by a competition between spontaneous and stimulated multiphonon emission, and the more temperature-sensitive decay time above 1300 °C is explained by a transition from high to low effective phonon energies.

temperature measurement↗

Materials Data on SiOs by Materials Project

OsSi is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os4+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Os–Si bond lengths are 2.56 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Os4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Dy(SiOs)2 by Materials Project

Dy(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Dy–Os bond lengths are 3.19 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Dy3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.48 Å.

36 MATERIALS SCIENCE↗

Materials Data on Lu(SiOs)2 by Materials Project

Lu(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu3+ is bonded to eight equivalent Os+1.50- atoms to form distorted edge-sharing LuOs8 hexagonal bipyramids. All Lu–Os bond lengths are 3.16 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Lu3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.39 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.41 Å.

36 MATERIALS SCIENCE↗

Materials Data on Pu(SiOs)2 by Materials Project

PuOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pu4+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Pu–Os bond lengths are 3.18 Å. Os2- is bonded in a 4-coordinate geometry to four equivalent Pu4+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os2- and one Si atom. The Si–Si bond length is 2.38 Å.

36 MATERIALS SCIENCE↗

Materials Data on Gd(SiOs)2 by Materials Project

Gd(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Gd3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Gd–Os bond lengths are 3.22 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Gd3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.52 Å.

36 MATERIALS SCIENCE↗

Materials Data on SiOs by Materials Project

OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Th(SiOs)2 by Materials Project

Th(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th4+ is bonded in a 8-coordinate geometry to eight equivalent Os2- atoms. All Th–Os bond lengths are 3.24 Å. Os2- is bonded in a 4-coordinate geometry to four equivalent Th4+ and four equivalent Si atoms. All Os–Si bond lengths are 2.42 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os2- and one Si atom. The Si–Si bond length is 2.56 Å.

36 MATERIALS SCIENCE↗

Materials Data on Er(SiOs)2 by Materials Project

ErOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Er–Os bond lengths are 3.18 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Er3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.45 Å.

36 MATERIALS SCIENCE↗

Materials Data on Ce(SiOs)2 by Materials Project

CeOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Ce–Os bond lengths are 3.22 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Ce3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.41 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.52 Å.

36 MATERIALS SCIENCE↗

Materials Data on Ho(SiOs)2 by Materials Project

HoOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Ho–Os bond lengths are 3.19 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Ho3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.46 Å.

36 MATERIALS SCIENCE↗

Materials Data on Tb(SiOs)2 by Materials Project

TbOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Tb–Os bond lengths are 3.20 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Tb3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.49 Å.

36 MATERIALS SCIENCE↗

Materials Data on Yb(SiOs)2 by Materials Project

Yb(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb3+ is bonded to eight equivalent Os+1.50- atoms to form distorted edge-sharing YbOs8 hexagonal bipyramids. All Yb–Os bond lengths are 3.19 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Yb3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.52 Å.

36 MATERIALS SCIENCE↗

Materials Data on La(SiOs)2 by Materials Project

La(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All La–Os bond lengths are 3.29 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent La3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.41 Å. Si is bonded in a 4-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.73 Å.

36 MATERIALS SCIENCE↗

Materials Data on Sm(SiOs)2 by Materials Project

SmOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Sm–Os bond lengths are 3.23 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Sm3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.56 Å.

36 MATERIALS SCIENCE↗