Electronic simulation and microcontroller real implementation of an autonomous chaotic and hyperchaotic system made of a Colpitts-Josephson junction like circuit

Most of the simple Josephson junction (JJ) based circuits with chaotic behavior found in the literature are nonautonomous. Hyperchaotic JJ-based circuits are often either driven by an external force or result from coupling chaotic circuits. An autonomous simple circuit based on Josephson junction active element (JJ), with exactly three physical energy storage tanks, is proposed and analyzed in this paper. This Colpitts-like CLC circuit, though operating at low frequencies, can generate hyperchaotic signals when its nonlinear element is a resistive–capacitive–inductance shunted junction (LRCLSJ) model. Two equilibrium points are found, and their stability analysis is investigated. The proposed circuit displays Hopf bifurcation, periodic oscillations, chaotic and hyperchaotic attractors. The electronic implementation of the proposed circuit using OrCAD-PSpice software is presented to confront the numerical simulations results. A good qualitative agreement is revealed by comparing the analog and numerical simulations results. At last, the microcontroller real implementation is presented using Arduino UNO board. The results obtained are in good agreement with the numerical simulation results.

     

Workload assignment for global real-time scheduling on unrelated clustered platforms

Real-Time Systems - Heterogeneous MPSoCs are being used more and more, from cellphones to critical embedded systems. Most of those systems offer heterogeneous sets of identical cores. In this...     

Ferritin Protein Regulates the Degradation of Iron Oxide Nanoparticles

Proteins implicated in iron homeostasis are assumed to be also involved in the cellular processing of iron oxide nanoparticles. In this work, the role of an endogenous iron storage protein—namely the ferritin—is examined in the remediation and biodegradation of magnetic iron oxide nanoparticles. Previous in vivo studies suggest the intracellular transfer of the iron ions released during the degradation of nanoparticles to endogenous protein cages within lysosomal compartments. Here, the capacity of ferritin cages to accommodate and store the degradation products of nanoparticles is investigated in vitro in the physiological acidic environment of the lysosomes. Moreover, it is questioned whether ferritin proteins can play an active role in the degradation of the nanoparticles. The magnetic, colloidal, and structural follow‐up of iron oxide nanoparticles and proteins in lysosome‐like medium confirms the efficient remediation of potentially harmful iron ions generated by nanoparticles within ferritins. The presence of ferritins, however, delays the degradation of particles due to a complex colloidal behavior of the mixture in acidic medium. This study exemplifies the important implications of intracellular proteins in processes of degradation and metabolization of iron oxide nanoparticles.     

Interest of molecular functionalization for electrochemical storage

Despite great interests in electrochemical energy storage systems for numerous applications, considerable challenges remain to be overcome. Among the various approaches to improving the stability, safety, performance, and cost of these systems, molecular functionalization has recently been proved an attractive method that allows the tuning of material surface reactivity while retaining the properties of the bulk material. For this purpose, the reduction of aryldiazonium salt, which is a versatile method, is considered suitable; it forms robust covalent bonds with the material surface, however, with the formation of multilayer structures and sp³ defects (for carbon substrate) that can be detrimental to the electronic conductivity. Alternatively, non-covalent molecular functionalization based on π–π interactions using aromatic ring units has been proposed. In this review, the various advances in molecular functionalization concerning the current limitations in lithium-ion batteries and electrochemical capacitors are discussed. According to the targeted applications and required properties, both covalent and non-covalent functionalization methods have proved to be very efficient and versatile. Fundamental aspects to achieve a better understanding of the functionalization reactions as well as molecular layer properties and their effects on the electrochemical performance are also discussed. Finally, perspectives are proposed for future implementation of molecular functionalization in the field of electrochemical storage.

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Experimental and numerical study of the recirculation flow inside a liquid meniscus focused by air

The internal motions inside a liquid meniscus in the so-called liquid cone-jet mode, which can occur upon stimulation by a coflowing gas sheath in flow focusing, are explored by both numerical simulation and experimental visualization. The results for low viscosity liquids show that, as in previous numerical simulations, a recirculating cell inside the meniscus appears when the injected liquid flow rate is reduced. Thus, as the flow rate is reduced not only the average residence time of particles in the meniscus becomes longer, but the appearance of a recirculation cell provides a natural platform for the efficient micro-mixing of different species before they are ejected through the issuing jet. The numerical results were confirmed with experimental visualization of the flow inside the meniscus using a dyed liquid. However, when the viscosity of the liquid is increased the recirculating cell disappears. In this case, viscous stresses organize the streamlines and direct the flow to the meniscus tip, which prevents the recirculating cell from being formed even for very small injected rate of liquid flow.     

Complexity issues in color-preserving graph embeddings

In the context of comparative analysis of protein–protein interaction graphs, we use a graph-based formalism to detect the preservation of a given protein complex (pattern graph) in the protein–protein interaction graph (target graph) of another species with respect to (w.r.t.) orthologous proteins. We give an efficient exponential-time randomized algorithm in case the occurrence of the pattern graph in the target graph is required to be exact. For approximate occurrences, we prove a tight inapproximability result and give four approximation algorithms that deal with bounded degree graphs, small ortholog numbers, linear forests and very simple yet hard instances, respectively.     

Shrinking‐horizon dynamic programming

We describe a heuristic control policy for a general finite‐horizon stochastic control problem, which can be used when the current process disturbance is not conditionally independent of the previous disturbances, given the current state. At each time step, we approximate the distribution of future disturbances (conditioned on what has been observed) by a product distribution with the same marginals. We then carry out dynamic programming (DP), using this modified future disturbance distribution, to find an optimal policy, and in particular, the optimal current action. We then execute only the optimal current action. At the next step, we update the conditional distribution, and repeat the process, this time with a horizon reduced by one step. (This explains the name ‘shrinking‐horizon dynamic programming’). We explain how the method can be thought of as an extension of model predictive control, and illustrate our method on two variations on a revenue management problem. Copyright © 2010 John Wiley & Sons, Ltd.     

Comparing Universal Covers in Polynomial Time

The universal cover T _G of a connected graph G is the unique (possibly infinite) tree covering G, i.e., that allows a locally bijective homomorphism from T _G to G. It is well-known that if a graph G covers a graph H, then their universal covers are isomorphic, and that the latter can be tested in polynomial time by checking if G and H share the same degree refinement matrix. We extend this result to locally injective and locally surjective homomorphisms by following a very different approach. Using linear programming techniques we design two polynomial time algorithms that check if there exists a locally injective or a locally surjective homomorphism, respectively, from a universal cover T _G to a universal cover T _H (both given by their degree matrices). This way we obtain two heuristics for testing the corresponding locally constrained graph homomorphisms. Our algorithm can also be used for testing (subgraph) isomorphism between universal covers, and for checking if there exists a locally injective or locally surjective homomorphism (role assignment) from a given tree to an arbitrary graph H.     

Static and dynamic postural loadings during computer work in females: Sitting on an office chair versus sitting on an exercise ball

Seated computer work results in prolonged static loading, which has been associated with the development of musculoskeletal disorders. A popular alternative to sitting on an office chair while performing computer work is to sit on an exercise ball. Sitting on an exercise ball might affect static and dynamic aspects of working posture. We monitored posture, muscle activation and spinal shrinkage in 10 females performing a 1-h typing task, while sitting on an office chair with armrests and while sitting on an exercise ball. Sitting on an exercise ball resulted in 33% more trunk motion and in 66% more variation in lumbar EMG. Both of these findings can be considered to be an advantage for the exercise ball. However, the fifth percentile and average lumbar EMG were also higher when sitting on an exercise ball, with 38% and 78%, respectively. In addition, more spinal shrinkage occurred when sitting on an exercise ball than when sitting on an office chair. Arm flexion was reduced, but trapezius activation was unaffected when sitting on an exercise ball. It is concluded that the advantages with respect to physical loading of sitting on an exercise ball may not outweigh the disadvantages.