Tunability of High-Dielectric-Constant Materials from First Principles
classification
❄️ cond-mat.mtrl-sci
keywords
high-dielectric-constantmaterialstunabilitycomputingdensityfirstfirst-principlesfunctional
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A first-principles method, based on density functional perturbation theory, is presented for computing the leading order tunability of high-dielectric-constant materials.
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