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Evropi Toulkeridou

Publications and source records attributed to Evropi Toulkeridou.

2 recordsLinked to original sources

The evolution of AI from image interpretation toward scientific inference in nanoparticle electron microscopy

Artificial intelligence (AI) is transforming electron microscopy by enabling quantitative analysis of increasingly large and complex datasets for nanoparticle characterization. Recent advances in machine learning (ML) and deep learning (DL) have expanded microscopy from a descriptive imaging technique into a data-driven platform for structural interpretation, dynamic analysis, and scientific inference. This review examines AI methodologies for nanoparticle electron microscopy, focusing on transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), scanning transmission electron microscopy (STEM), and in situ TEM. The discussion is organized around the principal challenges in nanoparticle characterization, including particle detection, segmentation, morphology quantification, atomic-resolution restoration, defect identification, two-dimensional-to-three-dimensional structural inference, and analysis of dynamic processes in situ. We review computational approaches from conventional ML and convolutional neural networks to transformer architectures, self-supervised learning, foundation models, multimodal AI, and physics-informed learning. We further discuss integrating microscopy data with simulations, metadata, and autonomous experimentation to relate nanoparticle structure, dynamics, synthesis conditions, and functional properties. The advantages, limitations, benchmarking, and data requirements of current methodologies are critically assessed. Finally, emerging opportunities for foundation models, AI-guided microscopy, closed-loop experimentation, and autonomous materials discovery are discussed. By integrating advances across computer vision, materials informatics, and electron microscopy, this review highlights the role of AI in next-generation nanoparticle characterization and accelerated materials discovery.

cond-mat.mtrl-sci↗

Structure-Dependent Chemical Order Modification in Strained Alloy Nanoparticles

Alloy nanoparticles (nanoalloys) exhibit tuneable physicochemical properties that depend sensitively on their atomic arrangement, making control over chemical ordering a central challenge in nanomaterials design. While most theoretical studies consider nanoalloys in vacuum, practical systems are typically supported, where strong cluster-substrate interactions can introduce significant lattice strain. Here, we investigate strain as a control parameter for chemical ordering in bimetallic nanoalloys using atomistic molecular dynamics and Monte Carlo simulations. By imposing controlled tensile and compressive strain through an implicit anchored interface, we systematically probe the response of NiPt nanoparticles with distinct structural motifs. For truncated octahedral particles, we find that chemical ordering and segregation behaviour remain remarkably robust even under large strains, indicating that intrinsic thermodynamic preferences dominate. In contrast, icosahedral nanoparticles exhibit pronounced strain-induced chemical redistribution, with a significant increase in surface Ni concentration under tensile strain. This behaviour is attributed to the combined effects of intrinsic geometric frustration and a high fraction of undercoordinated sites in icosahedral structures. Our results demonstrate that strain can selectively modulate chemical ordering in nanoalloys in a structure-dependent manner, establishing a general framework for understanding strain-induced chemical ordering in nanoalloys.

cond-mat.mtrl-sci↗