Surface excess free energies and equilibrium Wulff shapes in variable chemical environments at finite temperatures

Burgeoning interest in nanoparticles across a number of distinct fields has spurred broad investigation into the optimization of particle shape and surface chemistry. Here we demonstrate the application of DFT and DFPT calculations to compute bu l k reference free energies and surface excess free energies accounting for vibrational and, where appropriate, configurational entropies of solid particles and particle surfaces. Using these results we construct particle configuration maps-graphical maps of the equilibriu m shape and surface chemistr y of particles over a range of temperatures and environmental conditions. Applied to W particles in O- or Ba/O-containing environments (a model system relevant to thermionic dispenser cathodes with critical applications in vacuum electronic devices) these maps highlight the critical role that Ba plays in controlling both the shape and surface chemistry of W particles in application-relevant conditions. These system-specific findings demonstrate the broad power of DFT+DFPT computed particle configuration maps: revealing connections between and insight into particle behavior and properties as a function of experimentally-relevant conditions.

Automated summary

The utilization of DFT and DFPT calculations in computing free energies and constructing particle configuration maps reveals the critical role of Ba in controlling the shape and surface chemistry of W particles in application-relevant conditions. These system-specific findings demonstrate the broad power of DFT+DFPT computed particle configuration maps in revealing connections between particle behavior and properties as a function of experimentally-relevant conditions.