137 research outputs found
Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides
We present a comprehensive first-principles study of the electronic structure
of 51 semiconducting monolayer transition metal dichalcogenides and -oxides in
the 2H and 1T hexagonal phases. The quasiparticle (QP) band structures with
spin-orbit coupling are calculated in the approximation and comparison
is made with different density functional theory (DFT) descriptions. Pitfalls
related to the convergence of calculations for 2D materials are discussed
together with possible solutions. The monolayer band edge positions relative to
vacuum are used to estimate the band alignment at various heterostructure
interfaces. The sensitivity of the band structures to the in-plane lattice
constant is analysed and rationalized in terms of the electronic structure.
Finally, the -dependent dielectric functions and effective electron/hole
masses are obtained from the QP band structure and used as input to a 2D
hydrogenic model to estimate exciton binding energies. Throughout the paper we
focus on trends and correlations in the electronic structure rather than
detailed analysis of specific materials. All the computed data is available in
an open database.Comment: 24 pages, 13 figures and 5 tables. J. Phys. Chem. C, Article ASAP,
Publication Date (Web): April 30, 201
Defect Tolerant Monolayer Transition Metal Dichalcogenides
Localized electronic states formed inside the band gap of a semiconductor due
to crystal defects can be detrimental to the material's optoelectronic
properties. Semiconductors with lower tendency to form defect induced deep gap
states are termed defect tolerant. Here we provide a systematic first
principles investigation of defect tolerance in 29 monolayer transition metal
dichalcogenides (TMDs) of interest for nanoscale optoelectronics. We find that
the TMDs based on group VI and X metals form deep gap states upon creation of a
chalcogen (S, Se, Te) vacancy while the TMDs based on group IV metals form only
shallow defect levels and are thus predicted to be defect tolerant.
Interestingly, all the defect sensitive TMDs have valence and conduction bands
with very similar orbital composition. This indicates a bonding/anti-bonding
nature of the gap which in turn suggests that dangling bonds will fall inside
the gap. These ideas are made quantitative by introducing a descriptor that
measures the degree of similarity of the conduction and valence band manifolds.
Finally, the study is generalized to non-polar nanoribbons of the TMDs where we
find that only the defect sensitive materials form edge states within the band
gap
Akademisk og konfesjonell teologi
The article discusses a recent text by MÃ¥rten Björk about the relationship between academic and confessional theology. It seeks to problematize and nuance the historical narrative that supports Björk's arguments. In particular, the article focuses on Björk's reading of Friedrich SchleierÂmacher. It examines the development of scientific theology and the science of religion in the nineteenth century and shows how this was apologetically motivated. Lastly, it argues that the main challenge facing academic theology today is the task of developing a mediating position which cannot be reduced to the purely confessional or non-confessional
Simple Screened Hydrogen Model of Excitons in Two-Dimensional Materials
We present a generalized hydrogen model for the binding energies () of
excitons in two-dimensional (2D) materials that sheds light on the fundamental
differences between excitons in two and three dimensions. In contrast to the
well-known hydrogen model of three-dimensional (3D) excitons, the description
of 2D excitons is complicated by the fact that the screening cannot be assumed
to be local. We show that one can consistently define an effective 2D
dielectric constant by averaging the screening over the extend of the exciton.
For an ideal 2D semiconductor this leads to a simple expression for that
only depends on the excitonic mass and the 2D polarizability . The
model is shown to produce accurate results for 51 transition metal
dichalcogenides. Remarkably, over a wide range of polarizabilities the
expression becomes independent of the mass and we obtain
, which explains the recently observed linear
scaling of exciton binding energies with band gap. It is also shown that the
model accurately reproduces the non-hydrogenic Rydberg series in WS and can
account for screening from the environment.Comment: 5 page
Meso-Scale Process Modelling Strategies for Pultrusion of Unidirectional Profiles
The resin injection pultrusion is an automated composite manufacturing method in which the resin is injected in a chamber. The flow and the thermo chemical mechanical (TCM) models have been studied for the pultrusion process to improve the reliability of the final products. Flow models are needed to understand and describe the fiber impregnation, filling time and presence of dry spots or voids. Also pressure field in the injection chamber can be estimated with flow models. TCM models are needed to predict residual stress distributions and to optimize the process conditions. A non-uniform fiber distribution strongly affects the results of both types of models. In this study, different strategies are carried out to implement non-uniform fiber distributions into the models. The cross-sectional image and fiber distribution of a 19×19 mm glass fiber reinforced polyester unidirectional pultruded composite is used. Non-uniform fiber distribution is observed and implemented into the flow model by means of permeability variations. The results of this study are compared with uniform fiber distribution results. In the TCM model, the non-uniform fiber volume content is implemented within different sized patches. The results show that the non-uniform fiber fraction should be taken into account for the process models of composites in order to capture the local process induced stresses and probability of dry spots or voids due to poor fiber impregnation
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