What's next: The multi-scale computational method, ranging from ab initio calculation to long time dynamics method, will be further employed to study structural evolution of nanometer - sized metal clusters with increasing size and phase transformation of these metal clusters. (pnnl.gov)
Ion Transport and Structural Evolution in Solid State Ionics and Their Interfaces Charge Transfer Reactions at Heterogenous Catalyst Interfaces by In situ microscopy (ornl.gov)
Utilizing the spontaneous structural evolution of a bimetallic nanoparticle from solid polyhedra to hollow nanoframes with controlled size, structure, and surface composition should be readily applicable to other multimetallic catalysts. (sciencedaily.com)