Hierarchical Co<Subscript>3</Subscript>O<Subscript>4</Subscript>@C hollow microspheres with high capacity as an anode material for lithium-ion batteries

Three-dimensional hierarchical Co₃O₄@C hollow microspheres (Co₃O₄@C HSs) are successfully fabricated by a facile and scalable method. The Co₃O₄@C HSs are composed of numerous Co₃O₄ nanoparticles uniformly coated by a thin layer of carbon. Due to its stable 3D hierarchical hollow structure and uniform carbon coating, the Co₃O₄@C HSs exhibit excellent electrochemical performance as an anode material for lithium-ion batteries (LIBs). The Co₃O₄@C HSs electrode delivers a high reversible specific capacity, excellent cycling stability (1672 mAh g^?1 after 100 cycles at 0.2 A g^?1 and 842.7 mAh g^?1 after 600 cycles at 1 A g^?1), and prominent rate performance (580.9 mAh g^?1 at 5 A g^?1). The excellent electrochemical performance makes this 3D hierarchical Co₃O₄@C HS a potential candidate for the anode materials of the next-generation LIBs. In addition, this simple synthetic strategy should also be applicable for synthesizing other 3D hierarchical metal oxide/C composites for energy storage and conversion.     

Gluonic Distribution in the Constituent Quark and Nucleon Induced by the Instantons

Abstract Instanton effects can give large contribution to strong interacting processes, especially at the energy scale where perturbative QCD is no longer valid. However instanton contribution to the gluon contribution in constituent quark and nucleon has never been calculated before. Based on both the constituent quark picture and the instanton model for QCD vacuum, we calculate the unpolarized and polarized gluon distributions in the constituent quark and in the nucleon for the first time. We find that the pion field plays an important role in producing both the unpolarized and the polarized gluon distributions.     

Spectral and Mechanistic Investigation of Oxidation of Rizatriptan by Silver Third Periodate Complex in Aqueous Alkaline Medium

The oxidation of Rizatriptan by diperiodatoargentate(III) has been studied by spectrophotometry at neutral pH. The kinetics of the reaction of Rizatriptan has been shown to principle of non-complementary oxidation steps. The initial step involves the deprotonated of the diperiodatoargentate(III) with the alkali; this rearranges during the displacement of a ligand to give free periodate and takes up another ligand monoperiodateargentate(III), combines with a substrate to endow with an intermediate complex which decomposes within a slow step to provide the final product in the following step with a first-order rate constant. The main product was identified by spot test, Fourier- transform infrared spectroscopy, Nuclear magnetic resonance and Liquid chromatography-mass spectrometry spectrum. A conceivable mechanism including pre equilibrium of adducts development between the complex and reductant was planned from the kinetics study. The rate conditions got from system can clarify all exploratory phenomena, and the activation parameters alongside rate constants of the rate determining step were ascertained.     

One-dimensional backreacting holographic <Emphasis Type="Italic">p</Emphasis>-wave superconductors

We analytically and numerically study the properties of one-dimensional holographic p-wave superconductors in the presence of backreaction. We employ the Sturm–Liouville eigenvalue problem for the analytical calculation and the shooting method for the numerical investigations. We apply the \(\hbox {AdS}_{{3}}\)/\(\hbox {CFT}_{{2}}\) correspondence and determine the relation between the critical temperature \(T_{c}\) and the chemical potential \(\mu \) for different values of the mass m of a charged spin-1 field \(\rho _{\mu }\) and backreacting parameters. We observe that the data of both analytical and numerical studies are in good agreement. We find that increasing the backreaction and the mass parameter causes the greater values for \({T_{c}}/{\mu }\). Thus, it makes the condensation harder to form. In addition, the analytical and numerical approaches show that the value of the critical exponent \( \beta \) is 1 / 2, which is the same as in the mean field theory. Moreover, both methods confirm the existence of a second order phase transition.     

The smallest absorption refrigerator: the thermodynamics of a system with quantum local detailed balance

We study the thermodynamics of a quantum system interacting with different baths in the repeated interaction framework. In an appropriate limit, the evolution takes the Lindblad form and the corresponding thermodynamic quantities are determined by the state of the full system plus baths. We identify conditions under which the thermodynamics of the open system can be described only by system properties and find a quantum local detailed balance condition with respect to an equilibrium state that may not be a Gibbs state. The three-qubit refrigerator introduced in Linden et al. [Phys. Rev. Lett. 105, 130401 (2010)] and Skrzypczyk et al. [J. Phys. A: Math. Theory 44, 492002 (2011)] is an example of such a system. From a repeated interaction microscopic model we derive the Lindblad equation that describes its dynamics and discuss its thermodynamic properties for arbitrary values of the internal coupling between the qubits. We find that external power (proportional to the internal coupling strength) is required to bring the system to its steady state, but once there, it works autonomously as discussed in Linden et al. [Phys. Rev. Lett. 105, 130401 (2010)] and Skrzypczyk et al. [J. Phys. A: Math. Theory 44, 492002 (2011)].     

Numerical simulation of unsteady 3D magneto-Sisko fluid flow with nonlinear thermal radiation and homogeneous–heterogeneous chemical reactions

In this paper, we study the qualitative behaviour of satellite systems using bifurcation diagrams, Poincaré section, Lyapunov exponents, dissipation, equilibrium points, Kaplan–Yorke dimension etc. Bifurcation diagrams with respect to the known parameters of satellite systems are analysed. Poincaré sections with different sowing axes of the satellite are drawn. Eigenvalues of Jacobian matrices for the satellite system at different equilibrium points are calculated to justify the unstable regions. Lyapunov exponents are estimated. From these studies, chaos in satellite system has been established. Solution of equations of motion of the satellite system are drawn in the form of three-dimensional, two-dimensional and time series phase portraits. Phase portraits and time series display the chaotic nature of the considered system.     

Impact of autocatalysis chemical reaction on nonlinear radiative heat transfer of unsteady three-dimensional Eyring–Powell magneto-nanofluid flow

The structure of the chaotic attractor of a system is mainly determined by the nonlinear functions in system equations. By using a new saw-tooth wave function and a new stair function, a novel complex grid multiwing chaotic system which belongs to non-Shil’nikov chaotic system with non-hyperbolic equilibrium points is proposed in this paper. It is particularly interesting that the complex grid multiwing attractors are generated by increasing the number of non-hyperbolic equilibrium points, which are different from the traditional methods of realising multiwing attractors by adding the index-2 saddle-focus equilibrium points in double-wing chaotic systems. The basic dynamical properties of the new system, such as dissipativity, phase portraits, the stability of the equilibria, the time-domain waveform, power spectrum, bifurcation diagram, Lyapunov exponents, and so on, are investigated by theoretical analysis and numerical simulations. Furthermore, the corresponding electronic circuit is designed and simulated on the Multisim platform. The Multisim simulation results and the hardware experimental results are in good agreement with the numerical simulations of the same system on Matlab platform, which verify the feasibility of this new grid multiwing chaotic system.     

Simulation of the wave-absorbing model of a carbonyl iron / silver-coated core–shell structure

The microwave-absorbing performances of carbonyl iron powder / silver core–shell composite particles are studied on the basis of the electromagnetic scattering theory and the energy conservation law. In addition, a calculation method for reflection loss of the carbonyl iron powder / silver core–shell composite particles with microwave is proposed. The calculated reflection loss of the carbonyl iron powder / silver core–shell composite particles is compared with the experimental results. The findings show that the trend of reflection loss of the carbonyl iron powder / silver composite particles can be predicted which can subsequently provide a relevant reference for future experiment and calculation of the absorbing mechanism of electromagnetic wave-microscopic carbonyl iron powder / silver core–shell composite particles.