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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 451 records · Page 25

Response of Cs 2 LiYCl 6 :Ce (CLYC) to High Energy Protons

Cs 2 LiYCl 6 :Ce (CLYC) is a promising new inorganic scintillator for gamma and neutron detection. As a gamma-ray detector, it exhibits bright light output and better resolution and proportionality of response than traditional gamma-ray scintillators such as NaI. It is also highly sensitive to thermal neutrons through capture on 6 Li, and recent experiments have demonstrated sensitivity to fast neutrons through interactions with 35 Cl. The response of CLYC to other forms of radiation has not been reported. We have performed the first measurements of the response of CLYC to several-hundred MeV protons. We have collected digitized waveforms from proton events, and compare to those produced by gammas and thermal neutrons. Finally, we discuss the potential for pulse shape discrimination between them.

36 MATERIALS SCIENCE↗

CS-Studio Alarm System Based on Kafka

The CS-Studio alarm system was originally based on a relational database and the Apache ActiveMQ message service. The former was necessary to store configuration and state, while the latter communicated state updates and user actions. In a recent update, the combination of relational database and ActiveMQ have been replaced by Apache Kafka. We present how this simplified the implementation while at the same time improving performance.

Kasemir, Kay↗

Estimation of Cs Migration under an Unsaturated Condition by Parallel-plate Experiments and 2D Advection-dispersion Model - 17188

For the assessment of the radioactive waste facility in the near-surface underground, it is important to consider the influence of the unsaturated condition flow field (hereinafter referred to as unsaturated condition) on the migration of radionuclides through the porous medium. The unsaturated condition, which is not completely saturated with liquid phase, will change the retardation effect for the migration of nuclides by interrupting the interaction of nuclides and solid phase, and by clogging flow paths with gas phase. In this study, considering the spatial distribution of the water saturation, the migration of radionuclides in the two-dimensional (2D) porous medium under the saturated flow field (hereinafter referred to as saturated condition) and unsaturated condition was examined by using the parallel-plate type's packed bed and the 2D advection-dispersion model. Besides, for comparison, the one-dimensional (1D) flow experiment using the column type's packed bed was also examined. In the experiments, a 1 mM Cs solution was injected into the beds packed with silica sand under a given constant pressure condition controlled by an overflow system. The overall effective values of retardation coefficient were estimated by applying the theoretical models to the experimental results. As a result, the overall retardation coefficient under the unsaturated condition became smaller than that under the saturated condition. This means the decrease in the effective surface area for the sorption of tracer ions in the presence of gas phase. Furthermore, under the unsaturated condition, the retardation coefficient of the 2D flow condition was estimated smaller than that of the 1D condition. That is, in the 2D flow system, the tracer ions migrate through more selective flow-paths caused by the heterogeneous spatial-distribution of water saturation which is the ratio of the volume of water to the volume of pores. (authors)

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗

Materials Data on Cs(CrS2)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(WO3)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(WO3)3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(CrS2)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(CrS2)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(CrS2)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(WO3)2 (SG:227) by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on Cs(WO3)3 (SG:191) by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on CS(NO)2 by Materials Project

CN2SO2 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four cyanamide molecules and four sulfur dioxide molecules.

36 MATERIALS SCIENCE↗

Materials Data on CS by Materials Project

SC1 is lead oxide structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SC1 sheet oriented in the (0, 0, 1) direction. C2+ is bonded to four equivalent S2- atoms to form a mixture of distorted edge and corner-sharing CS4 trigonal pyramids. All C–S bond lengths are 1.90 Å. S2- is bonded in a distorted see-saw-like geometry to four equivalent C2+ atoms.

36 MATERIALS SCIENCE↗

Cell Science-03 (CS-03) Payload Overview

This payload overview presentation will be presented at the Payload Operations Integration Working Group (POIWG) on April 26, 2018. It provides a high-level overview of Cell Science-03 operations.

Cell Science↗

Cell Science-02 (CS-02) Payload Overview POIWG #43

This payload overview presentation will be presented at the Payload Operations Integration Working Group (POIWG) on April 26, 2018. It provides a high-level overview of Cell Science-02 operations.

Cell Science↗

Cell Science-03 (CS-03) Payload Overview

This payload overview presentation will be presented at the Payload Operations Integration Working Group (POIWG) on October 25th, 2018. It provides a high-level overview of Cell Science-03 operations.

CS-03↗