arXiv subjects

Adam A. Corrao

Publications and source records attributed to Adam A. Corrao.

4 recordsLinked to original sources

arXiv2026

PowderLine: a programmatic powder diffraction analysis application

Whole-pattern fitting methods, such as Rietveld refinement, excel at extracting detailed structural, chemical, and microstructural information from powder diffraction data. Obtaining reliable results requires both considerable expertise and software-specific knowledge, and applying these methods at scale typically relies on custom scripts written for each application. High-throughput experiments and autonomous self-driving laboratories increasingly utilize powder diffraction analysis to proceed programmatically and to return structured, machine-readable results. Here, we introduce PowderLine, a Python application that encapsulates a complete refinement into a single declarative recipe, validates that recipe against a versioned schema, and executes it through refinement software to return structured results. The refinement recipe is an all-inclusive, machine-readable and -writable description of either Rietveld or single peak analysis that users, scripts, and automated agents can specify and run in the same way. As a result of PowderLine's composability, it naturally fits into interactive, scripted, and autonomous workflows alike.

cond-mat.mtrl-sci↗

arXiv2025

A modular framework for collaborative human-AI, multi-modal and multi-beamline synchrotron experiments

High-throughput materials discovery and studies of complex functional materials increasingly rely on multi-modal characterization performed at synchrotron light sources. However, measurements are typically done with no use of data until after an experiment, neglecting opportunities for data-driven insights to guide measurements. We developed a modular, open-source framework that incorporates artificial intelligence within the Bluesky control and data streaming infrastructure at NSLS-II, enabling real-time orchestration of multi-beamline, multi-modal experiments. AI agents perform on-the-fly reduction, clustering, Gaussian process modelling, and Bayesian optimization driven data acquisition, while users monitor agent behavior and visualize results live. Combinatorial libraries of the ternary Al-Ni-Pt system were spatially mapped by X-ray diffraction and X-ray absorption fine structure measurements at the PDF and BMM beamlines, respectively. Dynamic switching between AI-driven and conventional grid mapping strategies was achieved, demonstrating the flexible workflows possible through this framework. A digital twin constructed from a simulated Al-Li-Fe oxide dataset shows that AI-driven mapping strategies outperform conventional mapping as well as random sampling by prioritizing measurements that better resolve both phase boundaries and localized minority phases. This framework supports plug-and-play capabilities, and establishes a foundation for routine multi-modal, AI-assisted large-scale user-facility operations.

physics.app-ph↗

arXiv2023

Assessing Thermodynamic Selectivity of Solid-State Reactions for the Predictive Synthesis of Inorganic Materials

Synthesis is a major challenge in the discovery of new inorganic materials. Currently, there is limited theoretical guidance for identifying optimal solid-state synthesis procedures. We introduce two selectivity metrics, primary and secondary competition, to assess the favorability of target/impurity phase formation in solid-state reactions. We used these metrics to analyze 3,520 solid-state reactions in the literature, ranking existing approaches to popular target materials. Additionally, we implemented these metrics in a data-driven synthesis planning workflow and demonstrated its application in the synthesis of barium titanate (BaTiO$_3$). Using an 18-element chemical reaction network with first-principles thermodynamic data from the Materials Project, we identified 82,985 possible BaTiO$_3$ synthesis reactions and selected nine for experimental testing. Characterization of reaction pathways via synchrotron powder X-ray diffraction reveals that our selectivity metrics correlate with observed target/impurity formation. We discovered two efficient reactions using unconventional precursors (BaS/BaCl$_2$ and Na$_2$TiO$_3$) that produce BaTiO$_3$ faster and with fewer impurities than conventional methods, highlighting the importance of considering complex chemistries with additional elements during precursor selection. Our framework provides a foundation for predictive inorganic synthesis, facilitating the optimization of existing recipes and the discovery of new materials, including those not easily attainable with conventional precursors.

cond-mat.mtrl-sci↗

arXiv2021

Selectivity in yttrium manganese oxide synthesis via local chemical potentials in hyperdimensional phase space

In sharp contrast to molecular synthesis, materials synthesis is generally presumed to lack selectivity. The few known methods of designing selectivity in solid-state reactions have limited scope, such as topotactic reactions or strain stabilization. This contribution describes a general approach for searching large chemical spaces to identify selective reactions. This novel approach explains the ability of a nominally "innocent" Na$_2$CO$_3$ precursor to enable the metathesis synthesis of single-phase Y$_2$Mn$_2$O$_7$ -- an outcome that was previously only accomplished at extreme pressures and which cannot be achieved with closely related precursors of Li$_2$CO$_3$ and K$_2$CO$_3$. By calculating the required change in chemical potential across all possible reactant-product interfaces in an expanded chemical space including Y, Mn, O, alkali metals, and halogens, using thermodynamic parameters obtained from density functional theory calculations, we identify reactions that minimize the thermodynamic competition from intermediates. In this manner, only the Na-based intermediates minimize the distance in the hyperdimensional chemical potential space to Y$_2$Mn$_2$O$_7$, thus providing selective access to a phase which was previously thought to be metastable. Experimental evidence validating this mechanism for pathway-dependent selectivity is provided by intermediates identified from in situ synchrotron-based crystallographic analysis. This approach of calculating chemical potential distances in hyperdimensional compositional spaces provides a general method for designing selective solid-state syntheses that will be useful for gaining access to metastable phases and for identifying reaction pathways that can reduce the synthesis temperature, and cost, of technological materials.

cond-mat.mtrl-sci↗