21 research outputs found
Oxide Heterostructures from a Realistic Many-Body Perspective
Oxide heterostructures are a new class of materials by design, that open the
possibility for engineering challenging electronic properties, in particular
correlation effects beyond an effective single-particle description. This short
review tries to highlight some of the demanding aspects and questions,
motivated by the goal to describe the encountered physics from first
principles. The state-of-the-art methodology to approach realistic many-body
effects in strongly correlated oxides, the combination of density functional
theory with dynamical mean-field theory, will be briefly introduced. Discussed
examples deal with prominent Mott-band- and band-band-insulating type of oxide
heterostructures, where different electronic characteristics may be stabilized
within a single architectured oxide material.Comment: 19 pages, 9 figure
Frank-Condon principle and adjustment of optical waveguides with nonhomogeneous refractive indices
The adjustment of two different selfocs is considered using both exact
formulas for the mode-connection coefficients expressed in terms of Hermite
polynomials of several variables and a qualitative approach based on the
Frank-Condon principle. Several examples of the refractive-index dependence are
studied and illustrative plots for these examples are presented. The connection
with the tomographic approach to quantum states of a two-dimensional oscillator
and the Frank-Condon factors is established.Comment: 8 pages, 4 figures, published version (layout of figures changed,
typos corrected, references added