Baiyun Huang

Size‐, Shape‐ and Composition‐Dependent Alloying Ability of Bimetallic Nanoparticles

Based on the surface-area-difference model, the formation enthalpies and the formation Gibbs free energies of bimetallic nanoparticles are calculated by considering size and shape effects. Composition-critical size diagrams were graphed for bulk immiscible bimetallic nanoparticles with the developed model. The results reveal that both the formation enthalpy and formation Gibbs free energy decrease with the decrease of particle size. The effect of rising temperature is similar to the diminishing of particle size on reducing the formation Gibbs free energy. Contrary to the positive formation enthalpy of the bulk immiscible system, a negative formation enthalpy is obtained when the particles are smaller than a critical size. With the decrease of size, the alloying process first takes place in the dilute solute regions, then broadens to the dense solute regions and finally, particles with all compositions can be alloyed. The composition-critical size diagram is classified into three regions by the critical size curves with shape factors of 1 and 1.49, that is, the non-alloying region, alloying region and possible alloying region. The model predictions correspond well with experimental evidences and computer simulation results for Cu-Ag, Au-Ni, Ag-Pt and Au-Pt systems.

Structure of Unsupported Small Palladium Nanoparticles.

A tight binding molecular dynamics calculation has been conducted to study the size and coordination dependence of bond length and bond energy of Pd atomic clusters of 1.2–5.4 nm in diameter. It has been found that the bond contraction associated with bond energy increases in the outermost layer about 0.24 nm in a radial way, yet in the core interior the bond length and the bond energy remain their corresponding bulk values. This surface bond contraction is independent of the particle size.