378 research outputs found
Spherical-box approach for resonances in presence of Coulomb interaction
The spherical-box approach is extended to calculate the resonance parameters
and the real part of the wave function for single particle resonances in a
potential containing the long-range Coulomb interaction. A model potential is
taken to demonstrate the ability and accuracy of this approach. The calculated
resonance parameters are compared with available results from other methods. It
is shown that in the presence of the Coulomb interaction, the spherical-box
approach works well for not so broad resonances. In particular, for very narrow
resonances, the present method gives resonance parameters in a very high
precision.Comment: 10 pages, 5 EPS figures; to be published in J. Phys.
Norm estimates of complex symmetric operators applied to quantum systems
This paper communicates recent results in theory of complex symmetric
operators and shows, through two non-trivial examples, their potential
usefulness in the study of Schr\"odinger operators. In particular, we propose a
formula for computing the norm of a compact complex symmetric operator. This
observation is applied to two concrete problems related to quantum mechanical
systems. First, we give sharp estimates on the exponential decay of the
resolvent and the single-particle density matrix for Schr\"odinger operators
with spectral gaps. Second, we provide new ways of evaluating the resolvent
norm for Schr\"odinger operators appearing in the complex scaling theory of
resonances
The dynamical Green's function and an exact optical potential for electron-molecule scattering including nuclear dynamics
We derive a rigorous optical potential for electron-molecule scattering
including the effects of nuclear dynamics by extending the common many-body
Green's function approach to optical potentials beyond the fixed-nuclei limit
for molecular targets. Our formalism treats the projectile electron and the
nuclear motion of the target molecule on the same footing whereby the dynamical
optical potential rigorously accounts for the complex many-body nature of the
scattering target. One central result of the present work is that the common
fixed-nuclei optical potential is a valid adiabatic approximation to the
dynamical optical potential even when projectile and nuclear motion are
(nonadiabatically) coupled as long as the scattering energy is well below the
electronic excitation thresholds of the target. For extremely low projectile
velocities, however, when the cross sections are most sensitive to the
scattering potential, we expect the influences of the nuclear dynamics on the
optical potential to become relevant. For these cases, a systematic way to
improve the adiabatic approximation to the dynamical optical potential is
presented that yields non-local operators with respect to the nuclear
coordinates.Comment: 22 pages, no figures, accepted for publ., Phys. Rev.
Pauli's Principle in Probe Microscopy
Exceptionally clear images of intramolecular structure can be attained in
dynamic force microscopy through the combination of a passivated tip apex and
operation in what has become known as the "Pauli exclusion regime" of the
tip-sample interaction. We discuss, from an experimentalist's perspective, a
number of aspects of the exclusion principle which underpin this ability to
achieve submolecular resolution. Our particular focus is on the origins,
history, and interpretation of Pauli's principle in the context of interatomic
and intermolecular interactions.Comment: This is a chapter from "Imaging and Manipulation of Adsorbates using
Dynamic Force Microscopy", a book which is part of the "Advances in Atom and
Single Molecule Machines" series published by Springer
[http://www.springer.com/series/10425]. To be published late 201
GoMiner: a resource for biological interpretation of genomic and proteomic data
We have developed GoMiner, a program package that organizes lists of 'interesting' genes (for example, under- and overexpressed genes from a microarray experiment) for biological interpretation in the context of the Gene Ontology. GoMiner provides quantitative and statistical output files and two useful visualizations. The first is a tree-like structure analogous to that in the AmiGO browser and the second is a compact, dynamically interactive 'directed acyclic graph'. Genes displayed in GoMiner are linked to major public bioinformatics resources
A dual role for SAGA-associated factor 29 (SGF29) in ER stress survival by coordination of both histone H3 acetylation and histone H3 lysine-4 trimethylation
The SGF29 protein binds to tri-methylated lysine-4 of histone H3 (H3K4me3), which is a histone modification associated with active promoters. Human SGF29 is a subunit of the histone acetyltransferase module of the SAGA (Spt-Ada-Gcn5 acetyltransferase) and ATAC (Ada-Two-A-containing 2A) co-activator complexes. Previous work revealed that the SAGA complex is recruited to endoplasmic reticulum (ER) stress target genes and required for their induction. Here, we report the involvement of SGF29 in the survival of human cells from ER stress. SGF29 knockdown results in impaired transcription of the ER stress genes GRP78 and CHOP. Besides histone H3K14 acetylation, we find that SGF29 is also required for the maintenance of H3K4me3 at these genes, which is already present prior to ER stress. Reduced levels of H3K4me3 in the absence of SGF29 correlate with a decreased association of ASH2L, which is a core component of the SET1/MLL complexes, to GFP78 and CHOP. In conclusion, our results suggest that the H3K4me3-binding protein SGF29 plays a central and dual role in the ER stress response. Prior to ER stress, the protein coordinates H3K4me3 levels, thereby maintaining a 'poised' chromatin state on ER stress target gene promoters. Following ER stress induction, SGF29 is required for increased H3K14 acetylation on these genes, which then results in full transcriptional activation, thereby promoting cell survival
Gating a single-molecule transistor with individual atoms
Transistors, regardless of their size, rely on electrical gates to control the
conductance between source and drain contacts. In atomic-scale transistors,
this conductance is sensitive to single electrons hopping via individual
orbitals1, 2. Single-electron transport in molecular transistors has been
previously studied using top-down approaches to gating, such as lithography
and break junctions1, 3, 4, 5, 6, 7, 8, 9, 10, 11. But atomically precise
control of the gate—which is crucial to transistor action at the smallest size
scales—is not possible with these approaches. Here, we used individual charged
atoms, manipulated by a scanning tunnelling microscope12, to create the
electrical gates for a single-molecule transistor. This degree of control
allowed us to tune the molecule into the regime of sequential single-electron
tunnelling, albeit with a conductance gap more than one order of magnitude
larger than observed previously8, 11, 13, 14. This unexpected behaviour arises
from the existence of two different orientational conformations of the
molecule, depending on its charge state. Our results show that strong coupling
between these charge and conformational degrees of freedom leads to new
behaviour beyond the established picture of single-electron transport in
atomic-scale transistors
The effect of Spirulina sauce, as a functional food, on cardiometabolic risk factors, oxidative stress biomarkers, glycemic profile, and liver enzymes in nonalcoholic fatty liver disease patients:A randomized double-blinded clinical trial
OBJECTIVE: This study sought to investigate the effect of Spirulina on cardiometabolic risk factors, oxidative stress biomarkers, glycemic profile, and liver enzymes in nonalcoholic fatty liver disease (NAFLD) patients. METHODS: This randomized, double‐blind clinical trial was performed on 46 NAFLD patients. Subjects were allocated to consume either Spirulina sauce or placebo, each 20 g/day for 8 weeks. Fatty liver grade, liver enzymes, anthropometric parameters, blood pressure, and serum lipids, glucose, insulin, malondialdehyde, and antioxidant capacity were assessed pre‐ and postintervention. RESULTS: Fatty liver grade was significantly different between the two groups. A significant change for ALT (alanine aminotransferase) and AST (aspartate aminotransferase) was seen between the two groups (p = .03 and .02, respectively), while ALP (alkaline phosphatase) serum levels were not significantly different within or between groups. Pertaining to glycemic profile, all variables, except HOMA‐IR, were not significantly different within or between groups. Finally, statistically significant changes were seen in both MDA (malondialdehyde) and TAC (total antioxidant capacity) among the groups (p = .04 and <.001, respectively). CONCLUSIONS: Spirulina may improve fatty liver grade by modifying liver enzymes, oxidative stress, and some lipid profiles; however, there was effect of Spirulina on anthropometric characteristics and blood pressure
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