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Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry
Published on: October 18, 2019
Anomalous behavior of the dielectric constant of hafnium silicates: a first principles study
Carlo A Pignedoli1, Alessandro Curioni, Wanda Andreoni
1IBM Research, Zurich Research Laboratory, 8803 Rüschlikon, Switzerland.
Abstract:
We present an extensive ab initio study of the structural and dielectric properties of hafnium silicates Hf(x)Si(1-x)O(2) that accounts for the observed anomalous dependence on composition of the static dielectric constant in the entire x range. The results reveal that this complex behavior reflects that of the structural development with x, from silica to hafnia, and clarify how different growth processes can also lead to scattered sets of data. Several simple models proposed thus far to explain part of the experimental data are shown to be inadequate. It is argued that silicate layers with low hafnium content form at the HfO(2)/Si interface and play a crucial role in preserving high electron mobility in the channel.
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To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
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