Anomalous transition magnetic moments in two-dimensional Dirac materials
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Sanghita Sengupta↗
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Search for magnetic monopoles in lunar material
Magnetic monopoles in 19.8 kg. of lunar material returned by Apollo 11, 12 and 14 missions were investigated. The search was done with a detector which is capable of detecting any single monopole of any charge equal to or larger than the minimum value compatible with Dirac's theory. Two experiments were performed, each one with different lunar material. In each experiment the lunar material was divided into several measurement samples. No monopole was found. The magnetic charge of each sample was consistent with zero.
Alvarez, L. W.↗
Digitally-Engineered Impact Resistant Aerogel Composites for MMOD Protection (DIRAC-MP)
This project implemented a digital-engineering approach to optimize the impact absorption performance of polymer aerogels and aerogel-based composites for Micrometeoroids and Orbital Debris (MMOD) containment. We developed a curated materials database and a machine-learning framework to derive composition-response relationships, enabling predictive design and targeted material selection. In support of experimental validation, a split Hopkinson pressure bar (SHPB) test rig, specifically adapted for low-density aerogel materials, was designed and built in-house. This project accelerates the development of new aerogel formulations, producing candidate materials tailored for enhanced impact-absorption behavior.
Sadeq Malakooti↗
Search for magnetic monopoles in lunar material.
A search for magnetic monopoles in lunar material has been performed by the electromagnetic measurement of the magnetic charge of samples. All measurements were found consistent with zero charge for all samples and inconsistent with any other value allowed by the Dirac theory. Upper limits are determined for the monopole flux in cosmic radiation and for the pair-production cross section in proton-nucleon collisions.
Eberhard, P. H.↗
Modeling of Metal-Ferroelectric-Semiconductor Field Effect Transistors
The characteristics for a MFSFET (metal-ferroelectric-semiconductor field effect transistor) is very different than a conventional MOSFET and must be modeled differently. The drain current has a hysteresis shape with respect to the gate voltage. The position along the hysteresis curve is dependent on the last positive or negative polling of the ferroelectric material. The drain current also has a logarithmic decay after the last polling. A model has been developed to describe the MFSFET drain current for both gate voltage on and gate voltage off conditions. This model takes into account the hysteresis nature of the MFSFET and the time dependent decay. The model is based on the shape of the Fermi-Dirac function which has been modified to describe the MFSFET's drain current. This is different from the model proposed by Chen et. al. and that by Wu.
Duen Ho, Fat↗
Theoretical Thermodynamics of Mixtures at High Pressures
The development of an understanding of the chemistry of mixtures of metallic hydrogen and abundant, higher-z material such as oxygen, carbon, etc., is important for understanding of fundamental processes of energy release, differentiation, and development of atmospheric abundances in the Jovian planets. It provides a significant theoretical base for the interpretation of atmospheric elemental abundances to be provided by atmospheric entry probes in coming years. Significant differences are found when non-perturbative approaches such as Thomas-Fermi-Dirac (TFD) theory are used. Mapping of the phase diagrams of such binary mixtures in the pressure range from approx. 10 Mbar to approx. 1000 Mbar, using results from three-dimensional TFD calculations is undertaken. Derivation of a general and flexible thermodynamic model for such binary mixtures in the relevant pressure range was facilitated by the following breakthrough: there exists an accurate nd fairly simple thermodynamic representation of a liquid two-component plasma (TCP) in which the Helmholtz free energy is represented as a suitable linear combination of terms dependent only on density and terms which depend only on the ion coupling parameter. It is found that the crystal energies of mixtures of H-He, H-C, and H-O can be satisfactorily reproduced by the same type of model, except that an effective, density-dependent ionic charge must be used in place of the actual total ionic charge.
Hubbard, W. B.↗