The introduction of metal cluster dopants and molecular-scale inclusions in metal oxide matrices provides an opportunity for exploring new high-k solid-state dielectrics with tunable response. The quantum properties of molecular nanoparticles depend strongly on their size and shape, a characteristic that can be exploited in changing the response properties of a material, while the small nanoparticle size can help limit the usual issues of conduction and leakage. Here, we model the polarization of molecular-scale silver inclusions in magnesium oxide, using the Modern Theory of Polarization and Car-Parinello Molecular Dynamics (CPMD). Several trends are considered, including nanoparticle size, shape and orientation relative to the applied field. Dielectric permittivity enhancements of 30-100% were observed with inclusion sizes varying from 8 to 32 atoms, considering both rod-like and disk-like inclusions, with alignment either parallel or perpendicular to the external field. Currents calculated using the modern theory of polarization with periodic boundary conditions can experience box edge jumps due to the distortion of the matrix during the simulations - an approach for addressing these issues in CPMD calculations is outlined within.
Pharmacokinetic/Pharmacodynamic Determinations of Iron-tannic Molecular Nanoparticles with its Implication in MR Imaging and Enhancement of Liver Clearance
