850 research outputs found
Materials Design using Correlated Oxides: Optical Properties of Vanadium Dioxide
Materials with strong electronic Coulomb interactions play an increasing role
in modern materials applications. "Thermochromic" systems, which exhibit
thermally induced changes in their optical response, provide a particularly
interesting case. The optical switching associated with the metal-insulator
transition of vanadium dioxide (VO2), for example, has been proposed for use in
"intelligent" windows, which selectively filter radiative heat in hot weather
conditions. In this work, we develop the theoretical tools for describing such
a behavior. Using a novel scheme for the calculation of the optical
conductivity of correlated materials, we obtain quantitative agreement with
experiments for both phases of VO2. On the example of an optimized
energy-saving window setup, we further demonstrate that theoretical materials
design has now come into reach, even for the particularly challenging class of
correlated electron systems.Comment: 4+x pages, 2 figure
Book Reviews
The Variational Auto-Encoder (VAE) is one of the most used unsupervised
machine learning models. But although the default choice of a Gaussian
distribution for both the prior and posterior represents a mathematically
convenient distribution often leading to competitive results, we show that this
parameterization fails to model data with a latent hyperspherical structure. To
address this issue we propose using a von Mises-Fisher (vMF) distribution
instead, leading to a hyperspherical latent space. Through a series of
experiments we show how such a hyperspherical VAE, or -VAE, is
more suitable for capturing data with a hyperspherical latent structure, while
outperforming a normal, -VAE, in low dimensions on other data
types.Comment: GitHub repository: http://github.com/nicola-decao/s-vae-tf, Blogpost:
https://nicola-decao.github.io/s-va
Effective band-structure in the insulating phase versus strong dynamical correlations in metallic VO2
Using a general analytical continuation scheme for cluster dynamical mean
field calculations, we analyze real-frequency self-energies, momentum-resolved
spectral functions, and one-particle excitations of the metallic and insulating
phases of VO2. While for the former dynamical correlations and lifetime effects
prevent a description in terms of quasi-particles, the excitations of the
latter allow for an effective band-structure. We construct an
orbital-dependent, but static one-particle potential that reproduces the full
many-body spectrum. Yet, the ground state is well beyond a static one-particle
description. The emerging picture gives a non-trivial answer to the decade-old
question of the nature of the insulator, which we characterize as a ``many-body
Peierls'' state.Comment: 5 pages, 4 color figure
On almost randomizing channels with a short Kraus decomposition
For large d, we study quantum channels on C^d obtained by selecting randomly
N independent Kraus operators according to a probability measure mu on the
unitary group U(d). When mu is the Haar measure, we show that for
N>d/epsilon^2. For d=2^k (k qubits), this includes Kraus operators
obtained by tensoring k random Pauli matrices. The proof uses recent results on
empirical processes in Banach spaces.Comment: We added some background on geometry of Banach space
A Multidisciplinary Clinical Process to Address the Stem Cell Transplantatation Patient With Special Needs
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