Dynamic Analysis of Vibrating Systems with Nonlinearities

The max-min approach is applied to mathematical models of some nonlinear oscillations.The models are regarding to three different forms that are governed by nonlinear ordinary differential equations.In this context,the strongly nonlinear Duffing oscillator with third,fifth,and seventh powers of the amplitude,the pendulum attached to a rotating rigid frame and the cubic Duffing oscillator with discontinuity are taken into consideration.The obtained results via the approach are compared with ones achieved utilizing other techniques.The results indicate that the approach has a good agreement with other well-known methods.He's max-min approach is a promising technique and can be successfully exerted to a lot of practical engineering and physical problems.     

Vacuum ultraviolet-induced surface modification of cyclo-olefin polymer substrates for photochemical activation bonding

The surface of cyclo-olefin polymer (COP) was treated with vacuum ultraviolet (VUV) light at 172 nm wavelength to improve the wettability and adhesion properties. Through VUV treatment in air, the terminal groups of the COP surface were oxidized into oxygen functional groups, containing CO, CO, and COO components, making the COP surface hydrophilic. The extent of oxygenation was evaluated by XPS and FTIR-ATR spectra, and it was shown that the surface properties, hydrophilicity, and functionalization were dependent on both VUV irradiation distance and irradiation time, which have an effect on the concentration of oxygen functional groups. VUV-light treatment with a short irradiation distance was more effective in introducing oxygen functional groups.     

Theoretical study of the electronic structure of LiNa and LiNa<Superscript>+</Superscript> molecules

Adiabatic potential energy, spectroscopic constants, dipole moments, and vibrational levels of the lowest electronic states of the alkali dimer LiNa molecule dissociating into Na (3s, 3p, 4s, 3d, and 4p) + Li (2s, 2p, 3s, and 3p) in ^1,3Σ, ^1,3Π, and ^1,3Δ symmetries are presented. Adiabatic results are also reported for ²Σ, ²Π, and ²Δ electronic states of the molecular ion LiNa⁺ dissociating into Li (2s, 2p, 3s, and 3p) + Na⁺ and Li⁺  + Na(3s, 3p, 4s, 3d, and 4p). We use an ab initio approach involving a non-empirical pseudopotential for the Li (1s²) and Na (1s²2s²2p⁶) cores and core valence correlation correction. A very good agreement is obtained for some lowest states of the LiNa and LiNa⁺ molecules for spectroscopic constants with the available theoretical works. The existence of numerous avoided crossings between electronic states of ²Σ and ²Π symmetries is related to the charge transfer process between the two ionic systems Li⁺Na and LiNa⁺.     

A Criterion for Stability of Synchronization and Application to Coupled Chua＇s Systems

We investigate synchronization in an array network of nearest-neighbor coupled chaotic oscillators. By using of the Lyapunov stability theory and matrix theory, a criterion for stability of complete synchronization is deduced. Meanwhile, an estimate of the critical coupling strength is obtained to ensure achieving chaos synchronization. As an example application, a model of coupled Chua＇s circuits with linearly bidirectional coupling is studied to verify the validity of the criterion.     

Study of scalar meson a0(980) from B→a0(980)π decays

In this paper, we calculate the branching ratios and the direct CP-violating asymmetries for decays B0 →a00(980)π0, a0+(980)π-, a0-(980)π and B- →a00(980)π-, a0-(980)π0 by employing the perturbative QCD (pQCD) factorization approach at the leading order. We found that (a) the pQCD predictions for the branching ratios are around (0.4 - 2.8) × 10-6, consistent with currently available experimental upper limits; (b) the CP asymmetries of B0→ao(980)π0 and B-→a0-(980)π0 decays can be large, about (70-80)% for α = 100°.     

A Few Remarks on Milburn Equation

After presenting the infinite operator-sum form solution to the Milburn equation dp/dt=γ（UρU^f - ρ）=γU[p, Uf], where U=e^-iH/hγ, and verifying that this equation preserves the three necessary conditions of density operators during time evolution, we prove that the yon Neumann entropy increases with time. We also point out that if A and B both obey the Milburn equation, then theproduct AB obeys （d/dt）（AB） = γU[AB, U^f]-（1/γ）（dA/dt）（dB/dt）, which violates the Milburn equation, this reflects that a pure state will evolve to a mixture in general     

Perpendicular magnetic recording—Its development and realization—

The principle of conventional magnetic recording is that magnetic fields are applied parallel to the plane of the magnetic medium. As described in this paper, the invention and development of a new method of placing the magnetized information perpendicular to the plane of the magnetic recording medium is presented. The yield in the mass production of high-density hard disk drives (HDDs) for perpendicular recording is much higher than that of HDDs for conventional recording. Consequently, it is estimated that as many as 75% of the 500 million HDDs to be shipped this year will use this technology.     

Density functional theory study of surface catalysis and adsorption on several elements in Group I-B and VIII

This review deals with the high-throughput field in surface catalysis and adsorption. Special focus is placed on advanced methods for knowledge discovery such as density functional theory (DFT) simulations. An inventory of successful cases on several elements in Group I-B and VIII is reported, including the relevant data and knowledge management, which are very important in chemical industry, fuel cell, and environment protection, for both scientific and economical reasons.      

Mechanical stability and thermodynamic properties of OsC from first-principles calculations

The elastic and thermodynamic characteristics of OsC crystal have been predicted through a method of density functional theory within the generalized gradient approximation (GGA). Compared with WC-type OsC, NaCl-type OsC is not only energy unfavorable but also mechanics unstable. The five independent elastic constants (C_ij), bulk modulus (B₀), the dependence of bulk modulus on temperature and pressure as well as the thermal expansion coefficient (α_V) at various temperatures for WC-type OsC are discussed. According to our calculations, WC-type OsC should be an ultra-incompressible material with high bulk modulus about 381 GPa. In addition, the bulk modulus will increase with increasing pressure while decrease with increasing temperature. The researches on the thermal expansion coefficient indicate that there will be a knee point during the process of thermal expansion coefficient variation versus increasing temperature. Our results may provide useful information for theoretical and experimental investigation of OsC.     

Nucleon aPF2 Superfluid Pairing Gap in Asymmetry Nuclear Matter

The 3 P F2 superfluidity of neutron and proton is investigated in isospin-asymmetric nuclear matter within the Brueckner-Hartree-Fock approach and the BCS theory by adopting the Argonne V14 and the Argonne V18 nucleonnucleon interactions. We find that pairing gaps in the 3PF2 channel predicted by adopting the AV14 interaction are much larger than those by the AV18 interaction. As the isospin-asymmetry increases, the neutron 3 pF2 superfluidity is found to increase rapidly, whereas the proton one turns out to decrease and may even vanish at high enough asymmetries. As a consequence, the neutron 3pF2 superfluidity is much stronger than the proton one at high asymmetries and it predominates over the proton one in dense neutron-rich matter.