Physics Commons^™

Bond Stiffening In Small Nanoclusters And Its Consequences For Mechanical And Thermal Properties, Pushpa Raghani, Umesh Waghmare, Shobhana Narasimhan

Pushpa Raghani

We have used density functional perturbation theory to investigate the stiffness of interatomic bonds in small clusters of Si, Sn, and Pb. As the number of atoms in a cluster is decreased, there is a marked shortening and stiffening of bonds. The competing factors of fewer but stiffer bonds in clusters result in softer elastic moduli but higher #1;average#2; frequencies as size is decreased, with clear signatures of universal scaling relationships. The stiffness of bonds is found to scale as the inverse tenth power of length. A significant role in understanding trends is played by the coordination number of the …