10,615 research outputs found
A summary report on system effectiveness and optimization study
Report treats optimization and effectiveness separately. Report illustrates example of dynamic programming solution to system optimization. Computer algorithm has been developed to solve effectiveness problem and is included in report
Nitrate and phosphate availability and distribution have different effects on root system architecture of Arabidopsis
Plant root systems can respond to nutrient availability and distribution by changing the three-dimensional deployment of their roots: their root system architecture (RSA). We have compared RSA in homogeneous and heterogeneous nitrate and phosphate supply in Arabidopsis. Changes in nitrate and phosphate availability were found to have contrasting effects on primary root length and lateral root density, but similar effects on lateral root length. Relative to shoot dry weight (DW), primary root length decreased with increasing nitrate availability, while it increased with increasing phosphate supply. Lateral root density remained constant across a range of nitrate supplies, but decreased with increasing phosphate supply. In contrast, lateral root elongation was suppressed both by high nitrate and high phosphate supplies. Local supplies of high nitrate or phosphate in a patch also had different effects. Primary root growth was not affected by a high nitrate patch, but growth through a high phosphate patch reduced primary root growth after the root left the patch. A high nitrate patch induced an increase in lateral root density in the patch, whereas lateral root density was unaffected by a high phosphate patch. However, both phosphate- and nitrate-rich patches induced lateral root elongation in the patch and suppressed it outside the patch. This co-ordinated response of lateral roots also occurs in soil-grown plants exposed to a nutrient-rich patch. The auxin-resistant mutants axr1, axr4 and aux1 all showed the wild-type lateral root elongation responses to a nitrate-rich patch, suggesting that auxin is not required for this response
Phosphate availability regulates root system architecture in Arabidopsis
Plant root systems are highly plastic in their development and can adapt their architecture in response to the prevailing environmental conditions. One important parameter is the availability of phosphate, which is highly immobile in soil such that the arrangement of roots within the soil will profoundly affect the ability of the plant to acquire this essential nutrient. Consistent with this, the availability of phosphate was found to have a marked effect on the root system architecture of Arabidopsis. Low phosphate availability favored lateral root growth over primary root growth, through increased lateral root density and length, and reduced primary root growth mediated by reduced cell elongation. The ability of the root system to respond to phosphate availability was found to be independent of sucrose supply and auxin signaling. In contrast, shoot phosphate status was found to influence the root system architecture response to phosphate availability
Effect of wetting layers on the strain and electronic structure of InAs self-assembled quantum dots
The effect of wetting layers on the strain and electronic structure of InAs
self-assembled quantum dots grown on GaAs is investigated with an atomistic
valence-force-field model and an empirical tight-binding model. By comparing a
dot with and without a wetting layer, we find that the inclusion of the wetting
layer weakens the strain inside the dot by only 1% relative change, while it
reduces the energy gap between a confined electron and hole level by as much as
10%. The small change in the strain distribution indicates that strain relaxes
only little through the thin wetting layer. The large reduction of the energy
gap is attributed to the increase of the confining-potential width rather than
the change of the potential height. First-order perturbation calculations or,
alternatively, the addition of an InAs disk below the quantum dot confirm this
conclusion. The effect of the wetting layer on the wave function is
qualitatively different for the weakly confined electron state and the strongly
confined hole state. The electron wave function shifts from the buffer to the
wetting layer, while the hole shifts from the dot to the wetting layer.Comment: 14 pages, 3 figures, and 3 table
Engagement With a Behavior Change App for Alcohol Reduction: Data Visualization for Longitudinal Observational Study
BACKGROUND: Behavior change apps can develop iteratively, where the app evolves into a complex, dynamic, or personalized intervention through cycles of research, development, and implementation. Understanding how existing users engage with an app (eg, frequency, amount, depth, and duration of use) can help guide further incremental improvements. We aim to explore how simple visualizations can provide a good understanding of temporal patterns of engagement, as usage data are often longitudinal and rich. OBJECTIVE: This study aims to visualize behavioral engagement with Drink Less, a behavior change app to help reduce hazardous and harmful alcohol consumption in the general adult population of the United Kingdom. METHODS: We explored behavioral engagement among 19,233 existing users of Drink Less. Users were included in the sample if they were from the United Kingdom; were 18 years or older; were interested in reducing their alcohol consumption; had a baseline Alcohol Use Disorders Identification Test score of 8 or above, indicative of excessive drinking; and had downloaded the app between May 17, 2017, and January 22, 2019 (615 days). Measures of when sessions begin, length of sessions, time to disengagement, and patterns of use were visualized with heat maps, timeline plots, k-modes clustering analyses, and Kaplan-Meier plots. RESULTS: The daily 11 AM notification is strongly associated with a change in engagement in the following hour; reduction in behavioral engagement over time, with 50.00% (9617/19,233) of users disengaging (defined as no use for 7 or more consecutive days) 22 days after download; identification of 3 distinct trajectories of use, namely engagers (4651/19,233, 24.18% of users), slow disengagers (3679/19,233, 19.13% of users), and fast disengagers (10,903/19,233, 56.68% of users); and limited depth of engagement with 85.076% (7,095,348/8,340,005) of screen views occurring within the Self-monitoring and Feedback module. In addition, a peak of both frequency and amount of time spent per session was observed in the evenings. CONCLUSIONS: Visualizations play an important role in understanding engagement with behavior change apps. Here, we discuss how simple visualizations helped identify important patterns of engagement with Drink Less. Our visualizations of behavioral engagement suggest that the daily notification substantially impacts engagement. Furthermore, the visualizations suggest that a fixed notification policy can be effective for maintaining engagement for some users but ineffective for others. We conclude that optimizing the notification policy to target both effectiveness and engagement is a worthwhile investment. Our future goal is to both understand the causal effect of the notification on engagement and further optimize the notification policy within Drink Less by tailoring to contextual circumstances of individuals over time. Such tailoring will be informed from the findings of our micro-randomized trial (MRT), and these visualizations were useful in both gaining a better understanding of engagement and designing the MRT
A pseudopotential study of electron-hole excitations in colloidal, free-standing InAs quantum dots
Excitonic spectra are calculated for free-standing, surface passivated InAs
quantum dots using atomic pseudopotentials for the single-particle states and
screened Coulomb interactions for the two-body terms. We present an analysis of
the single particle states involved in each excitation in terms of their
angular momenta and Bloch-wave parentage. We find that (i) in agreement with
other pseudopotential studies of CdSe and InP quantum dots, but in contrast to
k.p calculations, dot states wavefunction exhibit strong odd-even angular
momentum envelope function mixing (e.g. with ) and large
valence-conduction coupling. (ii) While the pseudopotential approach produced
very good agreement with experiment for free-standing, colloidal CdSe and InP
dots, and for self-assembled (GaAs-embedded) InAs dots, here the predicted
spectrum does {\em not} agree well with the measured (ensemble average over dot
sizes) spectra. (1) Our calculated excitonic gap is larger than the PL measure
one, and (2) while the spacing between the lowest excitons is reproduced, the
spacings between higher excitons is not fit well. Discrepancy (1) could result
from surface states emission. As for (2), agreement is improved when account is
taken of the finite size distribution in the experimental data. (iii) We find
that the single particle gap scales as (not ), that the
screened (unscreened) electron-hole Coulomb interaction scales as
(), and that the eccitonic gap sclaes as . These scaling
laws are different from those expected from simple models.Comment: 12 postscript figure
Superatom picture of collective nonclassical light emission and dipole blockade in atom arrays
We show that two-time, second-order correlations of scattered photons from planar arrays and chains of atoms display nonclassical features that can be described by a superatom picture of the canonical single-atom g2(Ï„) resonance fluorescence result. For the superatom, the single-atom linewidth is replaced by the linewidth of the underlying collective low light-intensity eigenmode. Strong light-induced dipole-dipole interactions lead to a correlated response, suppressed joint photon detection events, and dipole blockade that inhibits multiple excitations of the collective atomic state. For targeted subradiant modes, the nonclassical nature of emitted light can be dramatically enhanced even compared with that of a single atom
Theoretical interpretation of the experimental electronic structure of lens shaped, self-assembled InAs/GaAs quantum dots
We adopt an atomistic pseudopotential description of the electronic structure
of self-assembled, lens shaped InAs quantum dots within the ``linear
combination of bulk bands'' method. We present a detailed comparison with
experiment, including quantites such as the single particle electron and hole
energy level spacings, the excitonic band gap, the electron-electron, hole-hole
and electron hole Coulomb energies and the optical polarization anisotropy. We
find a generally good agreement, which is improved even further for a dot
composition where some Ga has diffused into the dots.Comment: 16 pages, 5 figures. Submitted to Physical Review
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Regional integration, multinational enterprise strategy and the impact of country-level risk: the case of the EMU
The European Monetary Union (EMU) provides a new macro-level, institutional setting
for multinational enterprises (MNEs). The authors investigate the impact of regional
integration on MNE strategy by analysing Belgian firms’ entry-mode choices in foreign
markets, both EMUand non-EMU ones, with a focus on what impact remains of countrylevel
risk. They demonstrate that regional integration has altered the impact of countrylevel
institutional risk on MNE entry-mode choices inside the EMU. The conventional
predictions of international business theory have been reversed, with higher country-level
risk inside the EMU driving a preference for wholly owned subsidiaries.Within the integrated
region, insider firms now view higher country-level risk as the equivalent of higher,
micro-level contracting risk. Such risk can best be mitigated through full internalization,
combined with arm’s length contracts, rather than through equity joint ventures
Quantum Monte Carlo calculations of the one-body density matrix and excitation energies of silicon
Quantum Monte Carlo (QMC) techniques are used to calculate the one-body
density matrix and excitation energies for the valence electrons of bulk
silicon. The one-body density matrix and energies are obtained from a
Slater-Jastrow wave function with a determinant of local density approximation
(LDA) orbitals. The QMC density matrix evaluated in a basis of LDA orbitals is
strongly diagonally dominant. The natural orbitals obtained by diagonalizing
the QMC density matrix resemble the LDA orbitals very closely. Replacing the
determinant of LDA orbitals in the wave function by a determinant of natural
orbitals makes no significant difference to the quality of the wave function's
nodal surface, leaving the diffusion Monte Carlo energy unchanged. The Extended
Koopmans' Theorem for correlated wave functions is used to calculate excitation
energies for silicon, which are in reasonable agreement with the available
experimental data. A diagonal approximation to the theorem, evaluated in the
basis of LDA orbitals, works quite well for both the quasihole and
quasielectron states. We have found that this approximation has an advantageous
scaling with system size, allowing more efficient studies of larger systems.Comment: 13 pages, 4 figures. To appear in Phys. Rev.
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