Multimetallic nanoparticles grow more uniform as components increase


May 08, 2026

Mixing five metals into a single nanoparticle produces surprisingly uniform structures and a fourfold boost in catalytic activity for hydrogen production.

(Nanowerk News) A KAIST and Stanford University joint research team revealed research results that overturn long-standing beliefs in the field of nanomaterials (Science, “Competitive reactivity drives size- and composition-focusing in multimetallic nanocrystals”). Contrary to the conventional perception that mixing more metals complicates the system, this study revealed for the first time that complex compositions actually create more uniform nanoparticles, signaling a new turning point for next-generation energy and catalysis technology. Schematic illustration of multicomponent nanoparticle formation via competitive reactivity and its application in hydrogen catalysis Schematic illustration of multicomponent nanoparticle formation via competitive reactivity and its application in hydrogen catalysis. (Image: KAIST) (click on image to enlarge) KAIST announced that a joint research team led by distinguished professor Hee-Tae Jung from the Department of Chemical and Biomolecular Engineering and Professor Matteo Cargnello from Stanford University has identified a “paradoxical phenomenon” where mixing more metals leads to the formation of more uniform nanoparticles. Nanoparticles are core materials in various industries such as semiconductors, eco-friendly energy, and biotechnology. Recently, they have evolved into “multimetallic” structures to improve performance. However, as the number of constituent elements increases, the different reaction rates of each element cause variations in particle size and shape, which has been considered a major challenge for precision control. The research team focused on “composition-focusing,” a phenomenon where the particle components converge in one direction and become more uniform as the number of metal elements increases. The research confirmed that during the competitive bonding process of different metal atoms, the atoms that settle first act as a “stepping stone,” helping subsequent atoms attach more easily. Consequently, instead of mixing randomly, the atoms stack orderly in layers to form a stable structure. This phenomenon is a significant discovery, showing that the complex chemical reaction environment – previously viewed as a hurdle – actually helps atoms achieve an organized structure. To verify this principle, the team produced a multimetallic nanoparticle catalyst containing five different metals. In the reaction of decomposing ammonia to produce hydrogen – which requires high temperatures and high-performance catalysts – the new material showed four-times higher efficiency than the ruthenium catalyst, the current industrial standard. Distinguished professor Hee-Tae Jung stated: “This research is significant in that it discovered an unexpected ‘paradoxical phenomenon’ and identified its operating principle. By utilizing this principle, we can design metal compositions tailored to desired performance, which is expected to be used in developing high-performance catalysts and eco-friendly energy materials for processes like hydrogen production and carbon dioxide conversion.

Leave a Reply

Your email address will not be published. Required fields are marked *