3,383 research outputs found
Positioning Preservice Teachers as Writers and Researchers
This essay illustrates three theoretical concepts for the pre-service writing classroom learned from Wendy Bishop and Diane Holt-Reynolds: teachers of writing should be writers themselves; testimonials from writers should shape pre-service writing curricula; and content knowledge and the ability to teach content knowledge are discreet skill sets. Three practical assignments are presented to articulate these theoretical concepts in the pre-service writing classroom: Digital Poetry, Qualitative Interview Study, and Embedded Research
Inter- and intra-layer excitons in MoS/WS and MoSe/WSe heterobilayers
Accurately described excitonic properties of transition metal dichalcogenide
heterobilayers (HBLs) are crucial to comprehend the optical response and the
charge carrier dynamics of them. Excitons in multilayer systems posses inter or
intralayer character whose spectral positions depend on their binding energy
and the band alignment of the constituent single-layers. In this study, we
report the electronic structure and the absorption spectra of MoS/WS
and MoSe/WSe HBLs from first-principles calculations. We explore the
spectral positions, binding energies and the origins of inter and intralayer
excitons and compare our results with experimental observations. The absorption
spectra of the systems are obtained by solving the Bethe-Salpeter equation on
top of a GW calculation which corrects the independent particle
eigenvalues obtained from density functional theory calculations. Our
calculations reveal that the lowest energy exciton in both HBLs possesses
interlayer character which is decisive regarding their possible device
applications. Due to the spatially separated nature of the charge carriers, the
binding energy of inter-layer excitons might be expected to be considerably
smaller than that of intra-layer ones. However, according to our calculations
the binding energy of lowest energy interlayer excitons is only 20\%
lower due to the weaker screening of the Coulomb interaction between layers of
the HBLs. Therefore, it can be deduced that the spectral positions of the
interlayer excitons with respect to intralayer ones are mostly determined by
the band offset of the constituent single-layers. By comparing oscillator
strengths and thermal occupation factors, we show that in luminescence at low
temperature, the interlayer exciton peak becomes dominant, while in absorption
it is almost invisible.Comment: 17 pages, 4 figure
Collisions of Slow Highly Charged Ions with Surfaces
Progress in the study of collisions of multiply charged ions with surfaces is
reviewed with the help of a few recent examples. They range from fundamental
quasi-one electron processes to highly complex ablation and material
modification processes. Open questions and possible future directions will be
discussed.Comment: 13 pages, 16 figures, review pape
Excitons in boron nitride nanotubes: dimensionality effects
We show that the optical absorption spectra of boron nitride (BN) nanotubes
are dominated by strongly bound excitons. Our first-principles calculations
indicate that the binding energy for the first and dominant excitonic peak
depends sensitively on the dimensionality of the system, varying from 0.7 eV in
bulk hexagonal BN via 2.1 eV in the single sheet of BN to more than 3 eV in the
hypothetical (2,2) tube. The strongly localized nature of this exciton dictates
the fast convergence of its binding energy with increasing tube diameter
towards the sheet value. The absolute position of the first excitonic peak is
almost independent of the tube radius and system dimensionality. This provides
an explanation for the observed "optical gap" constancy for different tubes and
bulk hBN [R. Arenal et al., to appear in Phys. Rev. Lett. (2005)].Comment: 5 pages, 2 figure
Cold Induction of EARLI1, a Putative Arabidopsis Lipid Transfer Protein, Is Light and Calcium Dependent
As sessile organisms, plants must adapt to their environment. One approach toward understanding this adaptation is to investigate environmental regulation of gene expression. Our focus is on the environmental regulation of EARLI1, which is activated by cold and long-day photoperiods. Cold activation of EARLI1 in short-day photoperiods is slow, requiring several hours at 4ºC to detect an increase in mRNA abundance. EARLI1 is not efficiently cold-activated in etiolated seedlings, suggesting that photomorphogenesis is necessary for its cold activation. Cold activation of EARLI1 is inhibited in the presence of the calcium channel blocker lanthanum chloride or the calcium chelator EGTA. Addition of the calcium ionophore Bay K8644 results in cold-independent activation of EARLI1. These data suggest that EARLI1 is not an immediate target of the cold response, and that calcium flux affects its expression. EARLI1 is a putative secreted protein and has motifs found in lipid transfer proteins. Over-expression of EARLI1 in transgenic plants results in reduced electrolyte leakage during freezing damage, suggesting that EARLI1 may affect membrane or cell wall stability in response to low temperature stress
Unified description of the optical phonon modes in -layer MoTe
-layer transition metal dichalcogenides provide a unique platform to
investigate the evolution of the physical properties between the bulk (three
dimensional) and monolayer (quasi two-dimensional) limits. Here, using
high-resolution micro-Raman spectroscopy, we report a unified experimental
description of the -point optical phonons in -layer -molybdenum
ditelluride (MoTe). We observe a series of -dependent low-frequency
interlayer shear and breathing modes (below , denoted LSM and
LBM) and well-defined Davydov splittings of the mid-frequency modes (in the
range , denoted iX and oX), which solely involve
displacements of the chalcogen atoms. In contrast, the high-frequency modes (in
the range , denoted iMX and oMX), arising from
displacements of both the metal and chalcogen atoms, exhibit considerably
reduced splittings. The manifold of phonon modes associated with the in-plane
and out-of-plane displacements are quantitatively described by a force constant
model, including interactions up to the second nearest neighbor and surface
effects as fitting parameters. The splittings for the iX and oX modes observed
in -layer crystals are directly correlated to the corresponding bulk Davydov
splittings between the and modes, respectively,
and provide a measurement of the frequencies of the bulk silent and
optical phonon modes. Our analysis could readily be generalized to
other layered crystals.Comment: Main Text (5 Figures, 2 Tables) + Supporting Information (12 Figures
Relative Protein Lifetime Measurement in Plants Using Tandem Fluorescent Protein Timers
Targeted protein degradation plays a wide range of important roles in plant growth and development, but analyzing protein turnover in vivo is technically challenging. Until recently, there has been no straightforward methodology for quantifying protein dynamics at subcellular resolution during cellular transitions in plants. A tandem fluorescent protein timer (tFT) is a fusion of two different fluorescent proteins with distinct fluorophore maturation kinetics, which allows estimation of relative protein age from the ratio of fluorescence intensities of the two fluorescent proteins. Here, we describe approaches to use this technology to report relative protein lifetime in both transient and stable plant transformation systems. tFTs enable in vivo, real-time protein lifetime assessment within subcellular compartments and across tissues, permitting the analysis of protein degradation dynamics in response to stresses or developmental cues and in different genetic backgrounds
- …