2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/19393A first-principles method, based on density functional perturbation theory, is presented for computing the leading order tunability of high-dielectric-constant materials.6 pages, MRS Spring 2002 proceedingsMaterials ScienceTunability of High-Dielectric-Constant Materials from First Principlestext