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Mohammed Mahshook

Publications and source records attributed to Mohammed Mahshook.

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Auditing Machine-Learning Models and Their Training Data with Explainability and First-Principles Verification: Application to Spin Hall Conductivity

Machine-learning models for materials properties rest on two assumptions that standard validation never tests: that a model's features reflect the physics of the property rather than accidents of the training distribution, and that the training labels are themselves correct. We introduce a model-agnostic audit protocol for both, combining SHAP attribution, counterfactual partial dependence analysis, and Rashomon-style cross-model verification, with every finding adjudicated by targeted density functional theory (DFT). Demonstrated on intrinsic spin Hall conductivity using a composition-only Random Forest, the model needs no relaxed crystal structure, reaching accuracy competitive with structure-aware graph networks while remaining applicable to the far larger space of compositions for which no structure has been computed. The model audit reveals that the average p-valence descriptor becomes statistically entangled with Pt content - a property of the learned representation rather than the physics; DFT confirms the consequence, a Pt-free compound (HgOsPb$_2$) whose true SHC is nearly four times the prediction. The data audit exposes a thirtyfold error in the HfC training label, inherited undetectably by every black-box model trained on the same data. The protocol audits a model and its training data for the cost of a few DFT calculations, wherever one element dominates the high-property regime.

cond-mat.mtrl-sci

Beyond Diamond: Interpretable Machine Learning Reveals Design Principles for Quantum Defect Host Materials

Solid-state spin defects in wide-bandgap semiconductors are leading candidates for quantum information processing, but systematic identification of suitable host materials remains limited by the cost of first-principles screening across vast chemical spaces. We address this with a composition-only machine learning framework built on heterogeneous Rashomon set ensembles: by contrasting the feature attributions of seven diverse classifiers, we extract consensus design rules that no single model identifies alone-filled valence s-, d-, and f-shells, low chemical heterogeneity, and enrichment in C, S, Si, and O favor quantum compatibility. Screening approximately 45,000 thermodynamically stable compounds, we identify 122 high-confidence candidates (confidence > 0.95), recovering most experimentally verified hosts (C, SiC, ZnO, ZnS) and predicting unexplored materials including TiO$_2$, PbWO$_4$, and layered chalcogenides (HfS$_2$, ZrS$_2$). Density functional perturbation theory calculations on 12 representative materials validate dielectric screening as a coherence proxy (R$^2$ = 0.89 against experimental T$_2$), and vacancy calculations for TiO$_2$ reveal deep, isolated mid-gap states favorable for spin-defect hosting. The framework provides transferable, physically grounded design principles for rational quantum materials discovery beyond traditional carbide and nitride hosts.

cond-mat.mtrl-sci