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Metal additive manufacturing (AM) holds immense potential for developing advanced structural alloys. However, the complex, heterogeneous nature of AM-produced materials presents significant challenges to traditional material characterization and optimization methods. This review explores the integration of artificial intelligence (AI) and machine learning (ML) with high-throughput material characterization protocols to rapidly establish the process–structure–property (PSP) relationships critically needed to dramatically accelerate the development of metal AM processes. Combinatorial high-throughput evaluations, including rapid material synthesis and nonstandard high-throughput testing protocols, such as spherical indentation and small punch tests, are discussed for their capability to rapidly assess mechanical properties and establish PSP linkages. Furthermore, the review examines the role of AI and ML in optimizing AM processes, particularly through Bayesian optimization, which offers new avenues for efficient exploration of high-dimensional design spaces. The review envisions a future where AI- and ML-driven, autonomous AM development cycles significantly enhance material and process optimization. 

Digital twins are emerging as powerful tools for supporting innovation as well as optimizing the in-service performance of a broad range of complex physical machines, devices, and components. A digital twin is generally designed to provide accurate in-silico representation of the form (i.e., appearance) and the functional response of a specified (unique) physical twin. This paper offers a new perspective on how the emerging concept of digital twins could be applied to accelerate materials innovation efforts. Specifically, it is argued that the material itself can be considered as a highly complex multiscale physical system whose form (i.e., details of the material structure over a hierarchy of material length) and function (i.e., response to external stimuli typically characterized through suitably defined material properties) can be captured suitably in a digital twin. Accordingly, the digital twin can represent the evolution of structure, process, and performance of the material over time, with regard to both process history and in-service environment. This paper establishes the foundational concepts and frameworks needed to formulate and continuously update both the form and function of the digital twin of a selected material physical twin. The form of the proposed material digital twin can be captured effectively using the broadly applicable framework of n-point spatial correlations, while its function at the different length scales can be captured using homogenization and localization process-structure-property surrogate models calibrated to collections of available experimental and physics-based simulation data.