4,760 research outputs found
Application of Cryogenic Treatment to Extend the Life of the TiAlN-Coated Tungsten Carbide Milling Cutter
Cutting tools are important to the manufacturing industry since they will affect production efficiency and product quality. Cryogenic treatment can improve the material properties by decreasing residual stress, stabilizing dimensional accuracy, and increasing wear resistance. The purpose of this study is to investigate the feasibility and effect of cryogenic treatment on the performance of TiAlN-coated tungsten carbide milling cutters for machining the Inconel alloy 625 in terms of different testing methods (e.g., hardness, wear resistance, residual stress, microstructure, and tool life test). Experimental results indicate that after cryogenic treatment there is less wear, the microstructure is denser, residual stress is decreased, the adhesion of coating and tungsten carbide is improved, and the tool life is effectively improved
Evolution of structural and magnetic properties in Ta/Ni_81Fe_(19) multilayer thin films
The interdiffusion kinetics in short period (12.8 nm) Ta/Ni81Fe19 polycrystalline multilayer films has been investigated and related to the evolution of soft magnetic properties upon thermal annealing in the temperature range 300-600-degrees-C. Small angle x-ray diffraction and transmission electron microscopy were used to estimate the multilayer period. Interdiffusion in the multilayers was directly computed from the decay of the satellites near (000) in a small angle x-ray diffraction spectrum. A kinetic analysis of interdiffusion suggests that grain growth is concurrent with grain boundary diffusion of Ta in Ni81Fe19. The evolution of soft magnetic properties of Ni81Fe19, i.e., lowering of 4piM(s) and increase in coercivity H(c), also lend support to the above analysis
Activated O2 dissociation and formation of oxide islands on the Be(0001) surface: Another atomistic model for metal oxidation
By simulating the dissociation of O2 molecules on the Be(0001) surface using
the first-principles molecular dynamics approach, we propose a new atomistic
model for the surface oxidation of sp metals. In our model, only the
dissociation of the first oxygen molecule needs to overcome an energy barrier,
while the subsequent oxygen molecules dissociate barrierlessly around the
adsorption area. Consequently, oxide islands form on the metal surface, and
grow up in a lateral way. We also discover that the firstly dissociated oxygen
atoms are not so mobile on the Be(0001) surface, as on the Al(111) surface. Our
atomistic model enlarges the knowledge on metal surface oxidations by perfectly
explaining the initial stage during the surface oxidation of Be, and might be
applicable to some other sp metal surfaces.Comment: 5 pages, 4 figure
Nonstoichiometric doping and Bi antisite defect in single crystal Bi2Se3
We studied the defects of Bi2Se3 generated from Bridgman growth of
stoichiometric and nonstoichiometric self-fluxes. Growth habit, lattice size,
and transport properties are strongly affected by the types of defect
generated. Major defect types of Bi_Se antisite and partial Bi_2-layer
intercalation are identified through combined studies of direct atomic-scale
imaging with scanning transmission electron microscopy (STEM) in conjunction
with energy-dispersive X-ray spectroscopy (STEM-EDX), X-ray diffraction, and
Hall effect measurements. We propose a consistent explanation to the origin of
defect type, growth morphology, and transport property.Comment: 5 pages, 5 figure
Probing the inter-layer exciton physics in a MoS/MoSe/MoS van der Waals heterostructure
Stacking atomic monolayers of semiconducting transition metal dichalcogenides
(TMDs) has emerged as an effective way to engineer their properties. In
principle, the staggered band alignment of TMD heterostructures should result
in the formation of inter-layer excitons with long lifetimes and robust valley
polarization. However, these features have been observed simultaneously only in
MoSe/WSe heterostructures. Here we report on the observation of long
lived inter-layer exciton emission in a MoS/MoSe/MoS trilayer van
der Waals heterostructure. The inter-layer nature of the observed transition is
confirmed by photoluminescence spectroscopy, as well as by analyzing the
temporal, excitation power and temperature dependence of the inter-layer
emission peak. The observed complex photoluminescence dynamics suggests the
presence of quasi-degenerate momentum-direct and momentum-indirect bandgaps. We
show that circularly polarized optical pumping results in long lived valley
polarization of inter-layer exciton. Intriguingly, the inter-layer exciton
photoluminescence has helicity opposite to the excitation. Our results show
that through a careful choice of the TMDs forming the van der Waals
heterostructure it is possible to control the circular polarization of the
inter-layer exciton emission.Comment: 19 pages, 3 figures. Just accepted for publication in Nano Letters
(http://pubs.acs.org/doi/10.1021/acs.nanolett.7b03184
Defect healing and charge transfer mediated valley polarization in MoS/MoSe/MoS trilayer van der Waals heterostructures
Monolayer transition metal dichalcogenides (TMDC) grown by chemical vapor
deposition (CVD) are plagued by a significantly lower optical quality compared
to exfoliated TMDC. In this work we show that the optical quality of CVD-grown
MoSe is completely recovered if the material is sandwiched in
MoS/MoSe/MoS trilayer van der Waals heterostructures. We show by
means of density-functional theory that this remarkable and unexpected result
is due to defect healing: S atoms of the more reactive MoS layers are
donated to heal Se vacancy defects in the middle MoSe layer. In addition,
the trilayer structure exhibits a considerable charge-transfer mediated valley
polarization of MoSe without the need for resonant excitation. Our
fabrication approach, relying solely on simple flake transfer technique, paves
the way for the scalable production of large-area TMDC materials with excellent
optical quality.Comment: Just accepted for publication in Nano Letters
(http://pubs.acs.org/doi/abs/10.1021/acs.nanolett.7b00904
Self-limited oxide formation in Ni(111) oxidation
The oxidation of the Ni(111) surface is studied experimentally with low
energy electron microscopy and theoretically by calculating the electron
reflectivity for realistic models of the NiO/Ni(111) surface with an ab-initio
scattering theory. Oxygen exposure at 300 K under ultrahigh-vacuum conditions
leads to the formation of a continuous NiO(111)-like film consisting of
nanosized domains. At 750 K, we observe the formation of a nano-heterogeneous
film composed primarily of NiO(111)-like surface oxide nuclei, which exhibit
virtually the same energy-dependent reflectivity as in the case of 300 K and
which are separated by oxygen-free Ni(111) terraces. The scattering theory
explains the observed normal incidence reflectivity R(E) of both the clean and
the oxidized Ni(111) surface. At low energies R(E) of the oxidized surface is
determined by a forbidden gap in the k_parallel=0 projected energy spectrum of
the bulk NiO crystal. However, for both low and high temperature oxidation a
rapid decrease of the reflectivity in approaching zero kinetic energy is
experimentally observed. This feature is shown to characterize the thickness of
the oxide layer, suggesting an average oxide thickness of two NiO layers.Comment: 10 pages (in journal format), 9 figure
Towards hardware acceleration of neuroevolution for multimedia processing applications on mobile devices
This paper addresses the problem of accelerating large artificial neural networks (ANN), whose topology and weights can evolve via the use of a genetic algorithm. The proposed digital hardware architecture is capable of processing any evolved network topology, whilst at the same time providing a good trade off between throughput, area and power consumption. The latter is vital for a longer battery life on mobile devices. The architecture uses multiple parallel arithmetic units in each processing element (PE). Memory partitioning and data caching are used to minimise the effects of PE pipeline stalling. A first order minimax polynomial approximation scheme, tuned via a genetic algorithm, is used for the activation function generator. Efficient arithmetic circuitry, which leverages modified Booth recoding, column compressors and carry save adders, is adopted throughout the design
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