Related Experiment Video
Updated: Oct 7, 2026

Facile Preparation of Internally Self-assembled Lipid Particles Stabilized by Carbon Nanotubes
Published on: February 19, 2016
Facet-preserving conversion of Pd@Pt core-shell rhombic dodecahedra into Pt nanocages with extended {110} facets
1Department of Chemistry, Konkuk University Seoul 05029 South Korea hojinahn@konkuk.ac.kr.
Abstract:
Hollow nanostructures with well-defined facets are attractive for improving the utilization of active metals while maintaining facet-dependent surface properties. However, preserving such facets during the transformation of core-shell nanocrystals into hollow architectures remains a major synthetic challenge. Here, shape-retentive rhombic dodecahedral Pt nanocages exposing Pt{110} facets were constructed using Pd rhombic dodecahedra as removable templates. Synthetic control experiments identified the halide environment during Pt growth and the Pt shell thickness as key parameters governing successful hollow structure formation. Bromide-assisted growth produced a sufficiently continuous Pt shell, while a thickness of about 2 nm provided an effective balance between structural stability and accessibility of the Pd core, enabling reproducible formation of shape-retentive Pt nanocages. Core removal increased the electrochemically active surface area by 2.1-fold and the Pt mass activity for the oxygen reduction reaction by 2.2-fold, while the specific activity remained nearly unchanged. Moreover, the activity normalized to the total metal mass increased by more than 10-fold. These results demonstrate that the hollow architecture enhances active metal utilization while preserving the intrinsic activity of the Pt{110} facet, providing a rational strategy for constructing facet-controlled hollow nanostructures.
Related Concept Videos
Crystallographic Point Groups
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)
Molecular Shape and Polarity
Molecular Shapes

