15 research outputs found
Influence of supramolecular forces on the linear viscoelasticity of gluten
Stress relaxation behavior of hydrated gluten networks was investigated by means of rheometry combined with μ-computed tomography (μ-CT) imaging. Stress relaxation behavior was followed over a wide temperature range (0–70 °C). Modulation of intermolecular bonds was achieved with urea or ascorbic acid in an effort to elucidate the presiding intermolecular interactions over gluten network relaxation. Master curves of viscoelasticity were constructed, and relaxation spectra were computed revealing three relaxation regimes for all samples. Relaxation commences with a well-defined short-time regime where Rouse-like modes dominate, followed by a power law region displaying continuous relaxation concluding in a terminal zone. In the latter zone, poroelastic relaxation due to water migration in the nanoporous structure of the network also contributes to the stress relief in the material. Hydrogen bonding between adjacent protein chains was identified as the determinant force that influences the relaxation of the networks. Changes in intermolecular interactions also resulted in changes in microstructure of the material that was also linked to the relaxation behavior of the networks
Photon-Atom Coupling with Parabolic Mirrors
Efficient coupling of light to single atomic systems has gained considerable
attention over the past decades. This development is driven by the continuous
growth of quantum technologies. The efficient coupling of light and matter is
an enabling technology for quantum information processing and quantum
communication. And indeed, in recent years much progress has been made in this
direction. But applications aside, the interaction of photons and atoms is a
fundamental physics problem. There are various possibilities for making this
interaction more efficient, among them the apparently 'natural' attempt of
mode-matching the light field to the free-space emission pattern of the atomic
system of interest. Here we will describe the necessary steps of implementing
this mode-matching with the ultimate aim of reaching unit coupling efficiency.
We describe the use of deep parabolic mirrors as the central optical element of
a free-space coupling scheme, covering the preparation of suitable modes of the
field incident onto these mirrors as well as the location of an atom at the
mirror's focus. Furthermore, we establish a robust method for determining the
efficiency of the photon-atom coupling.Comment: Book chapter in compilation "Engineering the Atom-Photon Interaction"
published by Springer in 2015, edited by A. Predojevic and M. W. Mitchell,
ISBN 9783319192307, http://www.springer.com/gp/book/9783319192307. Only
change to version1: now with hyperlinks to arXiv eprints of other book
chapters mentioned in this on
Rotational cation dynamics in metal halide perovskites: Effect on phonons and material properties
The dynamics of organic cations in metal halide hybrid perovskites (MHPs) have been investigated using numerous experimental and computational techniques because of their suspected effects on the properties of MHPs. In this Perspective, we summarize and reconcile key findings and present new data to synthesize a unified understanding of the dynamics of the cations. We conclude that theory and experiment collectively paint a relatively complete picture of rotational dynamics within MHPs. This picture is then used to discuss the consequences of structural dynamics for electron–phonon interactions and their effect on material properties by providing a brief account of key studies that correlate cation dynamics with the dynamics of the inorganic sublattice and overall device properties
Ion-ing out the details
The timescale on which the hydrogen bonds formed by a water molecule in a salt solution switch between ions and other water molecules is revealed for the first time