1,176 research outputs found
Relationship between solidification microstructure and hot cracking susceptibility for continuous casting of low-carbon and high-strength low-alloyed steels: A phase-field study
© The Minerals, Metals & Materials Society and ASM International 2013Hot cracking is one of the major defects in continuous casting of steels, frequently limiting the productivity. To understand the factors leading to this defect, microstructure formation is simulated for a low-carbon and two high-strength low-alloyed steels. 2D simulation of the initial stage of solidification is performed in a moving slice of the slab using proprietary multiphase-field software and taking into account all elements which are expected to have a relevant effect on the mechanical properties and structure formation during solidification. To account for the correct thermodynamic and kinetic properties of the multicomponent alloy grades, the simulation software is online coupled to commercial thermodynamic and mobility databases. A moving-frame boundary condition allows traveling through the entire solidification history starting from the slab surface, and tracking the morphology changes during growth of the shell. From the simulation results, significant microstructure differences between the steel grades are quantitatively evaluated and correlated with their hot cracking behavior according to the Rappaz-Drezet-Gremaud (RDG) hot cracking criterion. The possible role of the microalloying elements in hot cracking, in particular of traces of Ti, is analyzed. With the assumption that TiN precipitates trigger coalescence of the primary dendrites, quantitative evaluation of the critical strain rates leads to a full agreement with the observed hot cracking behavior. © 2013 The Minerals, Metals & Materials Society and ASM International
Doping, density of states and conductivity in polypyrrole and poly(p-phenylene vinylene)
The evolution of the density of states (DOS) and conductivity as function of
well controlled doping levels in OC_1C_10-poly(p-phenylene vinylene)
[OC_1C_10-PPV] doped by FeCl_3 and PF_6, and PF_6 doped polypyrrole (PPy-PF_6
have been investigated. At a doping level as high as 0.2 holes per monomer, the
former one remains non-metallic, while the latter crosses the metal-insulator
transition. In both systems a similar almost linear increase in DOS as function
of charges per unit volume c* has been observed from the electrochemical gated
transistor data. In PPy-PF_6, when compared to doped OC_1C_10-PPV, the energy
states filled at low doping are closer to the vacuum level; by the higher c* at
high doping more energy states are available, which apparently enables the
conduction to change to metallic. Although both systems on the insulating side
show log(sigma) proportional to T^-1/4 as in variable range hopping, for highly
doped PPy-PF_6 the usual interpretation of the hopping parameters leads to
seemingly too high values for the density of states.Comment: 4 pages (incl. 6 figures) in Phys. Rev.
Taxonomic diversity and identification problems of oncaeid microcopepods in the Mediterranean Sea
The species diversity of the pelagic microcopepod
family Oncaeidae collected with nets of 0.1-mm mesh
size was studied at 6 stations along a west-to-east transect
in the Mediterranean Sea down to a maximum depth of
1,000 m. A total of 27 species and two form variants have
been identified, including three new records for the
Mediterranean. In addition, about 20, as yet undescribed,
new morphospecies were found (mainly from the genera
Epicalymma and Triconia) which need to be examined
further. The total number of identified oncaeid species was
similar in the Western and Eastern Basins, but for some cooccurring
sibling species, the estimated numerical dominance
changed. The deep-sea fauna of Oncaeidae, studied
at selected depth layers between 400 m and the near-bottom
layer at >4,200 m depth in the eastern Mediterranean
(Levantine Sea), showed rather constant species numbers
down to ∼3,000 m depth. In the near-bottom layers, the
diversity of oncaeids declined and species of Epicalymma
strongly increased in numerical importance. The taxonomic
status of all oncaeid species recorded earlier in the
Mediterranean Sea is evaluated: 19 out of the 46 known
valid oncaeid species are insufficiently described, and most
of the taxonomically unresolved species (13 species) have
originally been described from this area (type locality). The
deficiencies in the species identification of oncaeids cast
into doubt the allegedly cosmopolitan distribution of some
species, in particular those of Mediterranean origin. The
existing identification problems even of well-described
oncaeid species are exemplified for the Oncaea mediacomplex,
including O. media Giesbrecht, O. scottodicarloi
Heron & Bradford-Grieve, and O. waldemari Bersano &
Boxshall, which are often erroneously identified as a single
species (O. media). The inadequacy in the species identification
of Oncaeidae, in particular those from the Atlantic
and Mediterranean, is mainly due to the lack of reliable
identification keys for Oncaeidae in warm-temperate and/or
tropical seas. Future efforts should be directed to the
construction of identification keys that can be updated
according to the latest taxonomic findings, which can be
used by the non-expert as well as by the specialist. The
adequate consideration of the numerous, as yet undescribed,
microcopepod species in the world oceans, in
particular the Oncaeidae, is a challenge for the study of the
structure and function of plankton communities as well as
for global biodiversity estimates
{\it Ab initio} NMR chemical shifts and quadrupolar parameters for phases and their precursors
The Gauge-Including Projector Augmented Wave (GIPAW) method, within the
Density Functional Theory (DFT) Generalized Gradient Approximation (GGA)
framework, is applied to compute solid state NMR parameters for in
the , , and aluminium oxide phases and their gibbsite
and boehmite precursors. The results for well-established crystalline phases
compare very well with available experimental data and provide confidence in
the accuracy of the method. For -alumina, four structural models
proposed in the literature are discussed in terms of their ability to reproduce
the experimental spectra also reported in the literature. Among the considered
models, the structure proposed by Paglia {\it et al.} [Phys. Rev.
B {\bf 71}, 224115 (2005)] shows the best agreement. We attempt to link the
theoretical NMR parameters to the local geometry. Chemical shifts depend on
coordination number but no further correlation is found with geometrical
parameters. Instead our calculations reveal that, within a given coordination
number, a linear correlation exists between chemical shifts and Born effective
charges
Controlled Compositional Disorder in Er3+:Y2SiO5 Provides a Wide-Bandwidth Spectral Hole Burning Material at 1.5mum
The subgigahertz spectral bandwidth of the lowest energy 1.5mum Er3+ I15/24--\u3eI13/24 optical transition in Er3+:Y2SiO5 has been increased to ˜22GHz by intentionally introducing compositional disorder through codoping with Eu3+ impurity ions. This illustrates a general bandwidth control technique for spectral hole burning device applications including spatial-spectral holography and quantum computing. Coherence measurements by stimulated photon echoes demonstrated that the increased disorder does not perturb the dynamical properties of the Er3+ transition and, thus, gives the desired bandwidth enhancement without penalty in other properties. The echo measurements and model analysis also show that phonon-driven spin flips of Er3+ ions in the ground state are responsible for the spectral diffusion that was observed for the optical transition. These results collectively give a better understanding of both the nature of disorder and of the ion-ion interactions in doped materials, and they also enable the high bandwidths required for signal processing and memory applications at 1.5mum based on spectral hole burning
Optical Decoherence and Spectral Diffusion at 1.5 μM in Er3+: Y2 SiO5 versus Magnetic Field, Temperature, and Er3+ Concentration
The mechanisms and effects of spectral diffusion for optical transitions of paramagnetic ions have been explored using the inhomogeneously broadened 1536 nm I15∕24→I13∕24 transition in Er3+:Y2SiO5. Using photon echo spectroscopy, spectral diffusion was measured by observing the evolution of the effective coherence lifetimes over time scales from 1μs to 20 ms for magnetic-field strengths from 0.3 to 6.0 T, temperatures from 1.6 to 6.5 K, and nominal Er3+ concentrations of 0.0015%, 0.005%, and 0.02%. To understand the effect of spectral diffusion on material decoherence for different environmental conditions and material compositions, data and models were compared to identify spectral diffusion mechanisms and microscopic spin dynamics. Observations were successfully modeled by Er3+−Er3+ magnetic dipole interactions and Er3+ electron spin flips driven by the one-phonon direct process. At temperatures of 4.2 K and higher, spectral diffusion due to Y89 nuclear spin flips was also observed. The success in describing our extensive experimental results using simple models provides an important capability for exploring larger parameter spaces, accelerating the design and optimization of materials for spatial-spectral holography, and spectral hole-burning devices. The broad insight into spectral diffusion mechanisms and dynamics is applicable to other paramagnetic materials, such as those containing Yb3+ or Nd3+
Extended Infrared Photoresponse in Te-Hyperdoped Si at Room Temperature
Presently, silicon photonics requires photodetectors that are sensitive in a
broad infrared range, can operate at room temperature, and are suitable for
integration with the existing Si-technology process. Here, we demonstrate
strong room-temperature sub-band-gap photoresponse of photodiodes based on Si
hyperdoped with tellurium. The epitaxially recrystallized Te-hyperdoped Si
layers are developed by ion implantation combined with pulsed-laser melting and
incorporate Te-dopant concentrations several orders of magnitude above the
solid solubility limit. With increasing Te concentration, the Te-hyperdoped
layer changes from insulating to quasi-metallic behavior with a finite
conductivity as the temperature tends to zero. The optical absorptance is found
to increase monotonically with increasing Te concentration and extends well
into the mid-infrared range. Temperature-dependent optoelectronic photoresponse
unambiguously demonstrates that the extended infrared photoresponsivity from
Te-hyperdoped Si p-n photodiodes is mediated by a Te intermediate band within
the upper half of the Si band gap. This work contributes to pave the way toward
establishing a Si-based broadband infrared photonic system operating at room
temperature.Comment: 18 pages, 7 figure
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