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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 91 records · Page 5
All sourcesNASA NTRSDOE OSTI
DOE OSTI2025

Multimodal characterization of Te inclusions in Cd 1−x Zn x Te and Cd 1−x Zn x Te 1−y Se y for gamma and X-ray detectors

While CdZnTe (CZT) and CdZnTeSe (CZTS) semiconductors have emerged as compounds for room-temperature gamma and X-ray detection materials, they continue to be constrained by the formation of Te-inclusion defects generated during the growth and post-growth phases of the material, which adversely affect the detector performance. We demonstrate the utility of multimodal microscopic imaging and analysis for the characterization of the optical and electronic properties of Te inclusions in CZT and CZTS crystals at both micron and nanometer length scales. Having first identified regions with micron-scale Te inclusions using confocal Raman microscopy techniques, optically coupled infrared scattering near-field optical microscopic mapping was performed to map the distribution of these inclusions with nanometer spatial resolution and correlate the presence of Te inclusions in the matrix with other properties. Kelvin probe force microscopy was then utilized to characterize the variations of the work function associated with the presence of Te inclusions. Here, we observe an increase of ~ 240 mV in the work function associated with Te inclusions compared to the bulk CZT/CZTS crystals. Additionally, we observe that individual bulk grains in CZT can exhibit slight potential variations. Our findings develop a portrait of the charge trapping mechanisms in CZT and CZTS that act to degrade detector performance, while the demonstration of these combined microscopy techniques provides a new analytical tool that can be utilized for further optimization of the detector performance for these semiconducting compounds.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Ultralow thermal conductivity in diamondoid lattices: high thermoelectric performance in chalcopyrite Cu 0.8+y Ag 0.2 In 1–y Te 2

Because of its unique transport properties, CuInTe 2 has been considered as a promising p-type material for thermoelectric applications. However, its diamondoid structure gives it a high intrinsic lattice thermal conductivity that greatly limits its thermoelectric performance. In this study, we demonstrate that Ag alloying gives rise to an extremely low lattice thermal conductivity of 0.47 W m –1 K –1 for Cu 0.8 Ag 0.2 InTe 2 at 850 K. Moreover, we found Cu doping significantly improves the carrier mobility while simultaneously increasing the carrier concentraton. As a result, the power factor of Cu 0.8 Ag 0.2 InTe 2 increases and a maximum ZT of ~1.6 is achieved at 850 K. Both DFT calculations and low temperature heat capacity measurements suggest a strong interaction between low frequency optical phonons and heat carrying acoustic phonons, which is derived from the weak Ag–Te bonding. Here, this strong phonon coupling decreases the Debye temperature and induces a low sound velocity.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Charge Transport and Space-Charge Formation in Cd 1 - x Zn x Te 1 - y Se y Radiation Detectors

The electron- and hole-transport properties in cadmium zinc telluride selenide (CZTS) crystals are studied using a laser-induced transient-current technique with pulsed and dc bias. The internal electric field profile and velocity of surface recombination are determined by Monte Carlo simulations of electron and hole transient currents combined with a numerical solution of the drift-diffusion equation coupled with Poisson’s equation. Electron and hole drift mobilities of μe = 830 cm 2 /Vs and μh = 40 cm 2 /Vs, respectively, are determined. We also develop a simple technique for evaluating surface recombination directly from measured current waveforms without the need for numerical simulation. The good quality of the prepared detector at pulsed bias, with electron- and hole-mobility-lifetime products of (μτ)e = 1.9 × 10 -3 cm 2 /V and (μτ)h = 1.4 × 10 -4 cm 2 /V, respectively, are observed. The formation of a positive space charge, originating from hole injection combined with a recombination level, is found. We observe a significant position dependence of the lifetime of electrons and holes in dc bias due to hole injection. The experiment is successfully fitted by a simple model dominated by a single deep recombination level with an energy of E t =E C -0.73eV; concentration of 7.3 × 10 11 cm -3 ; and electron- and hole-capture cross sections of 3.5 × 10 -14 cm 2 and 6.5 × 10 -14 cm 2 , respectively.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Entropic signatures of the skyrmion lattice phase in MnSi 1- x Al x and Fe 1- y Co y Si

Here, the entropic signatures of magnetic phase transitions in the skyrmion lattice host compounds MnSi 0.962 Al 0.038 and Fe 0.7 Co 0.3 Si were investigated through low field magnetization and ac susceptibility measurements. These data indicate that the conical to skyrmion transition that occurs with the application of magnetic field in MnSi 0.962 Al 0.038 is characterized by clear discontinuity in the magnetic entropy as expected for first order topological phase transition. These same magnetoentropic features are negligibly small in isostructural Fe 0.7 Co 0.3 Si due to the level of chemical substitution related disorder and differences in the spin dynamics (range and timescales). Despite the obvious similarities in the magnetic structures of these two compounds, the transitions between these phases is substantially different indicating a surprising nonuniversality to the magnetic phase transitions in this class of materials.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Enhanced Thermoelectric Properties of Heavy-fermion Compounds $\text{Yb}_x\text{Ce}_y\text{Sm}_z\text{Ir}_2\text{Zn}_{20}$ $(x+y+z=1)$

Herein, thermoelectric materials hold tremendous promise for advances in fundamental science and practical ap- plications, particularly for robust electricity generation in extreme and remote environments. Despite this, for most materials the energy conversion efficiency is limited by the proportionality between the electrical and thermal conductivities and small values of the Seebeck coefficient for metals. It was previously reported that the heavy-fermion compound $\text{YbIr}_2$ $\text{Zn}_{20}$ exhibits large Seebeck coefficient and thermoelectric figure of merit $ZT$ at 35 K. This behavior is primarily associated with strong hybridization between the $f$- and conduction electron states. Here, we seek to improve the thermoelectric properties through chemical substitution on the Yb site using Ce and Sm. By surveying different levels of substitution, we find that the thermoelectric properties vary strongly with the $f$-element ratio. This confirms that electronic hybridization dominates the thermoelectric properties and clarifies directions for optimizing these materials for applications. We also investigate the impact of the disorder on the thermal conductivity, where we find only weak variation with lanthanide content.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Signal Extraction and Simulations for n -> p^0 y y and n -> p+p-e+e- Decays at the Jefferson Lab Eta Factory

The Jefferson Lab eta Factory (JEF) began acquiring data in early 2025. The experiment aims to give insight into the connection between Dark Matter physics models and the Standard Model by investigating rare decay processes of n and n' mesons. Several other physics motivations are also a key factor in the experiment, such as probing C and/or P violation and aspects of chiral perturbation theory. For these purposes, the forward calorimeter of the GlueX experiment in Jefferson Lab was upgraded so that it provides greater positional and energy resolution. Understanding physics-motivated cuts and background removal methods is of great importance to achieving JEF goals. Several methods have been implemented to obtain invariant mass plots for the “golden” channel of interest ¿ ¿ p0¿¿, while channels such as ¿ ¿ p+p-e+e- open a promising window into CP-violating physics. This thesis work shows a sig nificant background reduction in rare decay channels of interest, asymmetry factors comparable to recent experimental measurements, an evaluation on which analysis cuts to use after data acquisition and the likelihood of probing specific rare ¿ decays. Despite background rejection from obstructing decay channels, much remains to do to extract the p0¿¿ final-state. The asymmetry between the pion and lepton planes looks promising for p+p-e+e-; simulations show that the asymmetry is consistent with zero (no instrumental asymmetry), and the next step should include generators that model the physics of the asymmetry. This thesis work may help in the effort of probing CP-violating physics or solving the mysteries between “beyond-Standard Model” and our current understanding of physics.

Oresic, Stjepan [Univ. of Regina, SK (Canada)]↗
DOE OSTI2020

Materials Data on Y by Materials Project

Y is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are six inequivalent Y sites. In the first Y site, Y is bonded to twelve Y atoms to form a mixture of face, edge, and corner-sharing YY12 cuboctahedra. There are six shorter (3.57 Å) and six longer (3.60 Å) Y–Y bond lengths. In the second Y site, Y is bonded to twelve Y atoms to form a mixture of face, edge, and corner-sharing YY12 cuboctahedra. There are three shorter (3.54 Å) and six longer (3.60 Å) Y–Y bond lengths. In the third Y site, Y is bonded to twelve Y atoms to form a mixture of face, edge, and corner-sharing YY12 cuboctahedra. There are a spread of Y–Y bond distances ranging from 3.54–3.60 Å. In the fourth Y site, Y is bonded to twelve Y atoms to form a mixture of face, edge, and corner-sharing YY12 cuboctahedra. There are three shorter (3.57 Å) and six longer (3.60 Å) Y–Y bond lengths. In the fifth Y site, Y is bonded to twelve Y atoms to form a mixture of face, edge, and corner-sharing YY12 cuboctahedra. There are three shorter (3.54 Å) and six longer (3.60 Å) Y–Y bond lengths. In the sixth Y site, Y is bonded to twelve Y atoms to form a mixture of face, edge, and corner-sharing YY12 cuboctahedra. There are three shorter (3.57 Å) and six longer (3.60 Å) Y–Y bond lengths.

36 MATERIALS SCIENCE↗