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Maria Stoica

Maria Stoica contributes to research discovery and scholarly infrastructure.

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Published work

3 published item(s)

preprint2026arXiv

A Robust Out-of-Distribution Detection Framework via Synergistic Smoothing

Reliable out-of-distribution (OOD) detection is a critical requirement for the safe deployment of machine learning systems. Despite recent progress, state-of-the-art OOD detectors are highly susceptible to adversarial attacks, which undermines their trustworthiness in automated systems. To address this vulnerability, we apply median smoothing to baseline OOD detection scores, balancing clean and adversarial accuracies. Our key insight is that the noisy samples generated for median smoothing can be repurposed to quantify the local instability of the base score. We observe that OOD samples exhibit higher instability under perturbation. Based on this, we propose ROSS, a novel and robust post-hoc OOD detector that leverages the instability of baseline scores to further distinguish between in-distribution (ID) and OOD samples. ROSS achieves symmetric robustness, performing strongly against both score-minimising and score-maximising attacks, unlike prior work. This symmetric defence leads to state-of-the-art robustness, outperforming prior methods by up to 40 AUROC points. We demonstrate ROSS's effectiveness on extensive experiments across CIFAR-10, CIFAR-100, and ImageNet. Code is available at: https://github.com/Abdu-Hekal/ROSS.

preprint2013arXiv

p-Type Zinc Oxide Spinels: Application to Transparent Conductors and Spintronics

We report on the electronic and optical properties of two theoretically predicted stable spinel compounds of the form ZnB2O4, where B = Ni or Cu; neither compound has been previously synthesized, so we compare them to the previously studied p-type ZnCo2O4 spinel. These new materials exhibit spin polarization that is ideal for spintronics applications, and broad conductivity maxima near the valence band edge that facilitate p-type dopability. We show that 3d electrons on the octahedrally coordinated Zn atom fall deep within the valence band and do not contribute significantly to the electronic structure of the material, while the O 2p and tetrahedrally coordinated B 3d electrons hybridize broadly in the shallow valence states, resulting in increasing curvature (i.e., decreased electron effective mass) of valence bands near the band edge. In particular, ZnCu2O4 exhibits high electrical conductivities near the valence band edge that, at sigma = 2 x 10^4 S/cm, are twice the maximum found for ZnCo2O4, a previously synthesized compound in this class of materials. This material also exhibits ferromagnetism in all of its most stable structures, which makes it a good candidate for further study as a dilute magnetic semiconductor.

preprint2012arXiv

Electrical transport properties of Co-based skutterudites filled with Ag and Au

This work presents theoretical calculations of the electrical transport properties of the Ag, Au, and La fractionally filled bulk skutterudites: CoSb3, CoAs3, and CoP3. Density functional theory (DFT), along with projector augmented wave (PAW) potentials, was used to calculate bulk band structures and partial density of states. The Seebeck coefficient (S), electrical conductivity (s), and power factor (S2 s) were calculated as a function of temperature and filling fraction using the momentum matrix method along the entire first Brillouin zone. Calculated trends in the electrical transport properties agree with previously published experimental measurements for p-type unfilled and La filled CoSb3. The calculated S and s values for the Ag and Au filled compounds indicates that the most promising electronic properties are exhibited by p-type Au0.125(CoSb3)4, Au0.25(CoSb3)4, and Au(CoSb3)4. Au is therefore recommended as a promising filler for improved thermoelectric properties in cobalt antimonides. Ag is also a good filler for cobalt phosphides; the creation of a negative indirect band gap is observed in Ag(CoP3)4, which indicates semimetallic behavior, so this compound may possibly exhibit lower thermal conductivity than metallic CoP3. Finally, we recommend future directions for improving the thermoelectric figure of merit of these materials.