On September 24, 2026, Nature Materials published online a study by the team of Lu Jian from City University of Hong Kong, in collaboration with the Kunming Institute of Precious Metals, Beijing Institute of Technology, Tianjin University, and other institutions. Using high-throughput experiments combined with machine learning (XGBoost), they screened 38,052 alloy-process combinations and discovered an LPBF-dedicated ultra-strong titanium alloy, Ti-7.5Al-3.3Cr (120 W / 1750 mm/s), with a tensile strength exceeding 1700 MPa, yield strength of approximately 1.5 GPa, uniform elongation of about 7.5%, and specific strength of about 380 MPa·cm³/g—among the highest specific strengths of existing 3D-printed metals. Atomic-scale characterization revealed its strengthening mechanism: within approximately 75 nm α′ martensite laths, sub-10 nm stacking bands form—heterogeneous nanobands with AB/BC/CA-type hcp stacking sequences, accompanied by ~6 nm Al/Cr compositional modulation. These form only under the extreme cooling rates of additive manufacturing via a kinetic martensitic transformation (shuffling mechanism), breaking through the conventional composition-process window of titanium alloys, with the optimal composition falling outside traditional titanium alloy systems. This discovery validates that the "high-throughput experiments + machine learning" paradigm can enable targeted alloy design for additive manufacturing, shifting composition-process-property optimization from empirical trial-and-error to data-driven approaches, and providing a titanium alloy solution that is high-strength, highly ductile, and scalable for structural applications. Value for powder buyers: ① Ti-7.5Al-3.3Cr is a new LPBF-dedicated grade; pay attention to its printability via atomization (PREP/EIGA/VIGA), sphericity, and oxygen content specifications; ② if high-strength titanium alloys are industrialized, they will drive demand for high-end titanium powders, and domestic powder manufacturers can follow up with development of benchmark grades; ③ the machine learning material selection paradigm accelerates new alloy iteration, increasing opportunities for customized small-batch powder supply.