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Using Surface Composition and Energy to Control the Formation of Either Tetrahexahedral or Hexoctahedral High-Index Facet Nanostructures.

Zihao YeBo ShenDohun KangJin HuangZhe WangCarolin B WahlDonghoon ShinLiliang HuangJiahong ShenChristopher M WolvertonChad Alexander Mirkin
Published in: Journal of the American Chemical Society (2024)
High-index facet nanoparticles with structurally complex shapes, such as tetrahexahedron (THH) and hexoctahedron (HOH), represent a class of materials that are important for catalysis, and the study of them provides a fundamental understanding of the relationship between surface structures and catalytic properties. However, the high surface energies render them thermodynamically unfavorable compared to low-index facets, thereby making their syntheses challenging. Herein, we report a method to control the shape of high-index facet Cu nanoparticles (either THH with {210} facets or HOH with {421} facets) by tuning the facet surface energy with trace amounts of Te atoms. Density functional theory (DFT) calculations reveal that the density of Te atoms on Cu nanoparticles can change the relative stability of the high-index facets associated with either the THH or HOH structures. By controlling the annealing conditions and the rate of Te dealloying from CuTe nanoparticles, the surface density of Te atoms can be deliberately adjusted, which can be used to force the formation of either THH (higher surface Te density) or HOH (lower surface Te density) nanoparticles.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high resolution
  • mass spectrometry
  • gene expression
  • dna methylation
  • molecular docking
  • heavy metals
  • single cell
  • molecular dynamics simulations