6,660 research outputs found
Resolving singular forces in cavity flow: Multiscale modeling from atoms to millimeters
A multiscale approach for fluid flow is developed that retains an atomistic
description in key regions. The method is applied to a classic problem where
all scales contribute: The force on a moving wall bounding a fluid-filled
cavity. Continuum equations predict an infinite force due to stress
singularities. Following the stress over more than six decades in length in
systems with characteristic scales of millimeters and milliseconds allows us to
resolve the singularities and determine the force for the first time. The
speedup over pure atomistic calculations is more than fourteen orders of
magnitude. We find a universal dependence on the macroscopic Reynolds number,
and large atomistic effects that depend on wall velocity and interactions.Comment: 4 pages,3 figure
Defective Tmprss3-Associated Hair Cell Degeneration in Inner Ear Organoids
Mutations in the gene encoding the type II transmembrane protease 3 (TMPRSS3) cause human hearing loss, although the underlying mechanisms that result in TMPRSS3-related hearing loss are still unclear. We combined the use of stem cell-derived inner ear organoids with single-cell RNA sequencing to investigate the role of TMPRSS3. Defective Tmprss3 leads to hair cell apoptosis without altering the development of hair cells and the formation of the mechanotransduction apparatus. Prior to degeneration, Tmprss3-KO hair cells demonstrate reduced numbers of BK channels and lower expressions of genes encoding calcium ion-binding proteins, suggesting a disruption in intracellular homeostasis. A proteolytically active TMPRSS3 was detected on cell membranes in addition to ER of cells in inner ear organoids. Our in vitro model recapitulated salient features of genetically associated inner ear abnormalities and will serve as a powerful tool for studying inner ear disorders
Plasmonic atoms and plasmonic molecules
The proposed paradigm of plasmonic atoms and plasmonic molecules allows one
to describe and predict the strongly localized plasmonic oscillations in the
clusters of nanoparticles and some other nanostructures in uniform way.
Strongly localized plasmonic molecules near the contacting surfaces might
become the fundamental elements (by analogy with Lego bricks) for a
construction of fully integrated opto-electronic nanodevices of any complexity
and scale of integration.Comment: 30 pages, 16 figure
Strong Casimir force reduction through metallic surface nanostructuring
The Casimir force between bodies in vacuum can be understood as arising from
their interaction with an infinite number of fluctuating electromagnetic
quantum vacuum modes, resulting in a complex dependence on the shape and
material of the interacting objects. Becoming dominant at small separations,
the force plays a significant role in nanomechanics and object manipulation at
the nanoscale, leading to a considerable interest in identifying structures
where the Casimir interaction behaves significantly different from the
well-known attractive force between parallel plates. Here we experimentally
demonstrate that by nanostructuring one of the interacting metal surfaces at
scales below the plasma wavelength, an unexpected regime in the Casimir force
can be observed. Replacing a flat surface with a deep metallic lamellar grating
with sub-100 nm features strongly suppresses the Casimir force and for large
inter-surfaces separations reduces it beyond what would be expected by any
existing theoretical prediction.Comment: 11 pages, 8 figure
The low-density/high-density liquid phase transition for model globular proteins
The effect of molecule size (excluded volume) and the range of interaction on
the surface tension, phase diagram and nucleation properties of a model
globular protein is investigated using a combinations of Monte Carlo
simulations and finite temperature classical Density Functional Theory
calculations. We use a parametrized potential that can vary smoothly from the
standard Lennard-Jones interaction characteristic of simple fluids, to the ten
Wolde-Frenkel model for the effective interaction of globular proteins in
solution. We find that the large excluded volume characteristic of large
macromolecules such as proteins is the dominant effect in determining the
liquid-vapor surface tension and nucleation properties. The variation of the
range of the potential only appears important in the case of small excluded
volumes such as for simple fluids. The DFT calculations are then used to study
homogeneous nucleation of the high-density phase from the low-density phase
including the nucleation barriers, nucleation pathways and the rate. It is
found that the nucleation barriers are typically only a few and that
the nucleation rates substantially higher than would be predicted by Classical
Nucleation Theory.Comment: To appear in Langmui
Characterizing the universal rigidity of generic frameworks
A framework is a graph and a map from its vertices to E^d (for some d). A
framework is universally rigid if any framework in any dimension with the same
graph and edge lengths is a Euclidean image of it. We show that a generic
universally rigid framework has a positive semi-definite stress matrix of
maximal rank. Connelly showed that the existence of such a positive
semi-definite stress matrix is sufficient for universal rigidity, so this
provides a characterization of universal rigidity for generic frameworks. We
also extend our argument to give a new result on the genericity of strict
complementarity in semidefinite programming.Comment: 18 pages, v2: updates throughout; v3: published versio
Epidermal Growth Factor–PEG Functionalized PAMAM-Pentaethylenehexamine Dendron for Targeted Gene Delivery Produced by Click Chemistry
Aim of this study was the site-specific conjugation of an epidermal growth factor (EGF)-polyethylene glycol (PEG) chain by click chemistry onto a poly(amido amine) (PAMAM) dendron, as a key step toward defined multifunctional carriers for targeted gene delivery. For this purpose, at first propargyl amine cored PAMAM dendrons with ester ends were synthesized. The chain terminal ester groups were then modified by oligoamines with different secondary amino densities. The oligoamine-modified PAMAM dendrons were well biocompatible, as demonstrated in cytotoxicity assays. Among the different oligoamine-modified dendrons, PAMAM-pentaethylenehexamine (PEHA) dendron polyplexes displayed the best gene transfer ability. Conjugation of PAMAM-PEHA dendron with PEG spacer was conducted via click reaction, which was performed before amidation with PEHA. The resultant PEG-PAMAM-PEHA copolymer was then coupled with EGF ligand. pDNA transfections in HuH-7 hepatocellular carcinoma cells showed a 10-fold higher efficiency with the polyplexes containing conjugated EGF as compared to the ligand-free ones, demonstrating the concept of ligand targeting. Overall gene transfer efficiencies, however, were moderate, suggesting that additional measures for overcoming subsequent intracellular bottlenecks in delivery have to be taken
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