Self-Focusing and de-Focusing of Intense Left- and Right-Hand Polarized Laser Pulse in Hot Magnetized Plasma in the Presence of an External Non-Uniform Magnetized Field

In this paper, self-focusing of an intense circularly polarized laser beam in the presence of a non-uniform positive guide magnetic field with slope constant parameter δ in hot magnetized plasma, using Maxwell’s equations and relativistic fluid momentum equation is investigated. An envelope equation governing the spot-size of laser beam for both of left- and right-hand polarizations has been derived, and the effects of the plasma temperature and magnetic field on the electron density distribution of hot plasma with respect to variation of normalized laser spot-size has been studied. Numerical results show that self-focusing is better increased in the presence of an external non-uniform magnetic field. Moreover, in plasma density profile, self-focusing of the laser pulse improves in comparison with no non-uniform magnetic field. Also, with increasing slope of constant parameter of the non-uniform magnetic field, the self-focusing increases, and subsequently, the spot-size of laser pulse propagated through the hot magnetized plasma decreases.     

功能梯度厚壁中空圆柱体弹性动力学平面应变响应的解析解

研究了边界表面受均布动压力作用的功能梯度(FGM)厚壁中空圆柱体,给出了其平面应变响应下的弹性动力学解．假设材料性能(除Poisson比外)随厚度按幂律函数变化．为了得到一个精确解,将动力径向位移分为准静力部分和动力部分,导出了每个部分的一个解析解．先由Euler方程得到准静力学部分的解,再由分离变量法和正交展开法得到动力学部分的解．在不同动荷载作用下,对不同的FGM中空圆柱体,画出径向位移和应力图,并对本方法的优点进行了讨论．该解析解适用于中空圆柱体各种组合的FGM,厚度可以是任意的,初始条件也可以是任意的,壁面上均匀分布着任意形式的动压力．     

Grid Resolution Effects on VSFMDF/LES

The grid dependence of LES/VSFMDF is studied on a series of grids with progressively increased resolution reaching over 10 million grids for simulation of a turbulent piloted nonpremixed methane jet flame (Sandia D). In VSFMDF, the effects of the subgrid scale chemical reaction and convection appear in closed forms. The modeled transport equation for the VSFMDF is solved by a hybrid finite-difference/Monte Carlo scheme. A flamelet model is employed to relate the instantaneous composition to the mixture fraction. The simulated results are assessed via comparison with laboratory data. In addition, the dependence of predicted statistics on the grid size of the simulation is studied. The first order moments converge for the finest grid, but the higher order statistics including the PDFs are more sensitive to the grid resolution.     

Minimization of the influence of passive-light contribution in active imaging of the degree of polarization

Active imaging systems that measure the degree of polarization (DOP) are often perturbed by passive light owing to ambient illumination. Passive light introduces a shot noise that combines with the noise due to the active signal to perturb estimation of the DOP. We quantitatively study its influence and show that the polarization state of active illumination can be adjusted to minimize the influence of passive light. It is thus an additional degree of freedom for optimization.     

Real-time measurement of oxidation dynamics of sub-stoichiometric tungsten oxide films by pulsed laser deposition

In this study WO _x films were deposited by laser ablation of ultra-pure (5N) tungsten trioxide targets onto SiO₂ or silicon substrates at 250°C temperature, 100 mTorr oxygen partial pressure and 1×10⁻⁵ Torr vacuum. Surface chemical states and compositions of the deposits were determined by X-ray photoelectron spectroscopy. The results showed that deposits in oxygen partial pressure contain W⁶⁺ with x∼3.1, while vacuum-deposited films have different W states with various percentage distributions as W⁴⁺>W⁵⁺>W⁶⁺>W⁰, and x∼1. We used fast electrical resistance measurement as a probe to study the deposition process. Film resistance as a function of deposition time in vacuum revealed some microsecond fluctuations modulated on the time variation curve of electrical resistance. We attribute these data to surface absorption and desorption of oxygen during layer deposition. Finally, the effect of the laser beam on the target’s structure, surface morphology and chemical state was studied. Our results revealed that in spite of structural variation by laser irradiation, the O/W ratio remained about 3.     

Synthesis of Copper Oxide-Based Nanoformulations of Etoricoxib and Montelukast and Their Evaluation through Analgesic,Anti-Inflammatory,Anti-Pyretic,and Acute Toxicity Activities

Copper oxide nanoparticles (CuO NPs) were synthesized through the coprecipitation method and used as nanocarriers for etoricoxib (selective COX-2 inhibitor drug) and montelukast (leukotriene product inhibitor drug) in combination therapy. The CuO NPs, free drugs, and nanoformulations were investigated through UV/Vis spectroscopy, FTIR spectroscopy, XRD, SEM, and DLS. SEM imaging showed agglomerated nanorods of CuO NPs of about 87 nm size. The CE1, CE2, and CE6 nanoformulations were investigated through DLS, and their particle sizes were 271, 258, and 254 nm, respectively. The nanoformulations were evaluated through in vitro anti-inflammatory activity, in vivo anti-inflammatory activity, in vivo analgesic activity, in vivo anti-pyretic activity, and in vivo acute toxicity activity. In vivo activities were performed on albino mice. BSA denaturation was highly inhibited by CE1, CE2, and CE6 as compared to other nanoformulations in the in vitro anti-inflammatory activity. The in vivo bioactivities showed that low doses (5 mg/kg) of nanoformulations were more potent than high doses (10 and 20 mg/kg) of free drugs in the inhibition of pain, fever, and inflammation. Lastly, CE2 was more potent than that of other nanoformulations.     

Hit-to-Lead Short Peptides against Dengue Type 2 Envelope Protein: Computational and Experimental Investigations

Data from the World Health Organisation show that the global incidence of dengue infection has risen drastically, with an estimated 400 million cases of dengue infection occurring annually. Despite this worrying trend, there is still no therapeutic treatment available. Herein, we investigated short peptide fragments with a varying total number of amino acid residues (peptide fragments) from previously reported dengue virus type 2 (DENV2) peptide-based inhibitors, DN58wt (GDSYIIIGVEPGQLKENWFKKGSSIGQMF), DN58opt (TWWCFYFCRRHHPFWFFYRHN), DS36wt (LITVNPIVTEKDSPVNIEAE), and DS36opt (RHWEQFYFRRRERKFWLFFW), aided by in silico approaches: peptide–protein molecular docking and 100 ns of molecular dynamics (MD) simulation via molecular mechanics using Poisson–Boltzmann surface area (MMPBSA) and molecular mechanics generalised Born surface area (MMGBSA) methods. A library of 11,699 peptide fragments was generated, subjected to in silico calculation, and the candidates with the excellent binding affinity and shown to be stable in the DI-DIII binding pocket of DENV2 envelope (E) protein were determined. Selected peptides were synthesised using conventional Fmoc solid-phase peptide chemistry, purified by RP-HPLC, and characterised using LCMS. In vitro studies followed, to test for the peptides’ toxicity and efficacy in inhibiting the DENV2 growth cycle. Our studies identified the electrostatic interaction (from free energy calculation) to be the driving stabilising force for the E protein–peptide interactions. Five key E protein residues were also identified that had the most interactions with the peptides: (polar) LYS36, ASN37, and ARG350, and (nonpolar) LEU351 and VAL354; these residues might play crucial roles in the effective binding interactions. One of the peptide fragments, DN58opt_8-13 (PFWFFYRH), showed the best inhibitory activity, at about 63% DENV2 plague reduction, compared with no treatment. This correlates well with the in silico studies in which the peptide possessed the lowest binding energy (−9.0 kcal/mol) and was maintained steadily within the binding pocket of DENV2 E protein during the MD simulations. This study demonstrates the use of computational studies to expand research on lead optimisation of antiviral peptides, thus explaining the inhibitory potential of the designed peptides.     

Thermo‐hydrodynamic‐mechanical multiphase flow model for CO2 sequestration in fracturing porous media

In this paper, we introduce a fully coupled thermo‐hydrodynamic‐mechanical computational model for multiphase flow in a deformable porous solid, exhibiting crack propagation due to fluid dynamics, with focus on CO₂ geosequestration. The geometry is described by a matrix domain, a fracture domain, and a matrix‐fracture domain. The fluid flow in the matrix domain is governed by Darcy's law and that in the crack is governed by the Navier–Stokes equations. At the matrix‐fracture domain, the fluid flow is governed by a leakage term derived from Darcy's law. Upon crack propagation, the conservation of mass and energy of the crack fluid is constrained by the isentropic process. We utilize the representative elementary volume‐averaging theory to formulate the mathematical model of the porous matrix, and the drift flux model to formulate the fluid dynamics in the fracture. The numerical solution is conducted using a mixed finite element discretization scheme. The standard Galerkin finite element method is utilized to discretize the diffusive dominant field equations, and the extended finite element method is utilized to discretize the crack propagation, and the fluid leakage at the boundaries between layers of different physical properties. A numerical example is given to demonstrate the computational capability of the model. It shows that the model, despite the relatively large number of degrees of freedom of different physical nature per node, is computationally efficient, and geometry and effectively mesh independent. Copyright © 2017 John Wiley & Sons, Ltd.