The Materials Genome Initiative (MGI) advanced a new paradigm for materials discovery and design, namely that the pace of new materials deployment could be accelerated through complementary efforts in theory, computation, and experiment. Along with numerous successes, new challenges are inviting researchers to refocus the efforts and approaches that were originally inspired by the MGI. In May 2017, the National Science Foundation sponsored the workshop “Advancing and Accelerating Materials Innovation Through the Synergistic Interaction among Computation, Experiment, and Theory: Opening New Frontiers” to review accomplishments that emerged from investments in science and infrastructure under the MGI, identify scientific opportunities in this new environment, examine how to effectively utilize new materials innovation infrastructure, and discuss challenges in achieving accelerated materials research through the seamless integration of experiment, computation, and theory. This article summarizes key findings from the workshop and provides perspectives that aim to guide the direction of future materials research and its translation into societal impacts.

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New frontiers for the materials genome initiative

Microstructural and compositional design of Ni-based single crystalline superalloys ― A review

Materials selection in design of structures and engines of supersonic aircrafts: A review

Alloys-by-design: Application to new superalloys for additive manufacturing

A model for the creep deformation behaviour of nickel-based single crystal superalloys

Alloys-By-Design: Application to nickel-based single crystal superalloys

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T. Tao

Papers

Alloys-By-Design: Application to nickel-based single crystal superalloys

Application of Computational Thermodynamics for superalloys

Review of Application of Molecular Simulation in Inhibiting Surface Hydration Expansion of Clay Minerals

Optimization of Main Functional Groups of High Efficiency Hydration Inhibitors in Shale Based on Quantum Mechanical Simulation