Bulk titanium for structural and biomedical applications obtaining by spark plasma sintering (SPS) from titanium hydride powder

Titanium is a low density element with excellent mechanical properties, and is an attractive material for structural and biomedical applications. In recent years, a new process technology is emerging by which titanium and titanium alloys can be obtained by using titanium hydride (TiH₂) as a precursor for Ti and its mixture with alloying elements. The feasibility of this manufacturing approach has been fully demonstrated from powder to sintering and from microstructure to mechanical properties. In this paper, a study concerning powder metallurgy processing of Ti by spark plasma sintering (SPS) route is presented. The influence of the technological parameters on the hardness and microstructures change during SPS has been studied. The experimental results are related to microscopic, thermal, and mechanical analysis.     

Biosensors for phenol derivatives using biochemical signal amplification

Two different approaches, both exploiting two enzymes cooperative functioning, to enhance the sensitivity of tyrosinase (PPO) based biosensor for amperometric detection of phenols have been compared. For this purpose, one monoenzyme electrode (PPO) and two bienzyme electrodes (PPO and d-glucose dehydrogenase, GDH; PPO and horseradish peroxidase, HRP) were constructed using agar-agar gel as enzyme immobilization matrix. The biosensors responses for l-tyrosine detection were recorded at −50 mV versus saturated calomel electrode (SCE). The highest sensitivity (74 mA M⁻¹) was observed for the PPO-GDH couple, while that recorded for PPO-HRP couple system was only 32 times higher than that measured for monoenzyme electrode (0.01 mA M⁻¹). The ability of the PPO-, PPO-GDH-, PPO-HRP-based biosensors to assay phenols was demonstrated by quantitative determination of phenol, 1,2-dihydroxybenzene, 1,3-dihydroxybenzene, 1,4-dihydroxybenzene, 2-amino-3 (4-hydroxyphenyl) propanoic acid, 2-hydroxytoluene, 3-hydroxytoluene, 4-hydroxytoluene, 4-clorophenol, 3-clorophenol, 2-clorophenol, 4-hydroxybenzoic acid.     

Synthesis,characterization and spectroscopic studies of pyrazinamide metal complexes

The present paper deals with the synthesis and characterization of Schiff base complexes of pyrazinamide an antitubercular drug. Metals selected for complexation are copper, silver, gold, zinc, mercury, iron and cobalt. The complexes have been suitably synthesized and isolated in pure powdered form. Analytical data agrees with the compositions M(L), M′(L)₂ and M″(L)₂·2H₂O, respectively where M = Ag, M′ = Cu, Au, Zn and Hg and M″ = Fe and Co, ligand metal ratios were also confirmed by monovariation method and Job’s method of continuous variation. Molar conductance values suggest the non ionic nature of the complexes. The tentative structure assigned to the complexes on the basis of stoichiometry and analytical data were further supported by spectral studies viz; IR, NMR, magnetic susceptibility and electronic spectra. A preliminary attempt has also been made to compare the potencies of metal complexes with parent drug. The Cu and Ag complexes are giving encouraging results. Particle size studies further suggest that the drug molecule undergoes reduction in size on complexation.     

Active aeroelastic control of aircraft composite wings impacted by explosive blasts

In this paper, the dynamic aeroelastic response and the related robust control of aircraft swept wings exposed to gust and explosive type loads are examined. The structural model of the wing is in the form of a thin/thick-walled beam and incorporates a number of non-standard effects, such as transverse shear, material anisotropy, warping inhibition, the spanwise non-uniformity of the cross-section, and the rotatory inertias. The circumferentially asymmetric stiffness lay-up configuration is implemented to generate preferred elastic couplings, and in this context, the implications of the plunging–twist elastic coupling and of warping inhibition on the aeroelastic response are investigated. The unsteady incompressible aerodynamic theory adopted in this study is that by von-Kármán and Sears, applicable to arbitrary small motion in the time domain. The considered control methodology enabling one to enhance the aeroelastic response in the subcritical flight speed range and to suppress the occurrence of the flutter instability is based on a novel control approach that is aimed to improve the robustness to modeling uncertainties and external disturbances. To this end, a combined control based on Linear Quadratic Gaussian (LQG) controller coupled with the Sliding Mode Observer (SMO) is designed and its high efficiency is put into evidence.     

Essential points of conformal vector fields

An essential point of a conformal vector field ξ$\xi$ on a conformal manifold (M,c)$(M,c)$ is a point around which the local flow of ξ$\xi$ preserves no metric in the conformal class c$c$. It is well-known that a conformal vector field vanishes at each essential point. In this note we show that essential points are isolated. This is a generalization to higher dimensions of the fact that the zeros of a holomorphic function are isolated. As an application, we show that every connected component of the zero set of a conformal vector field is totally umbilical.     

Magnetic Relaxation in Single‐Electron Single‐Ion Cerium(III) Magnets: Insights from Ab Initio Calculations

Detailed ab initio calculations were performed on two structurally different cerium(III) single‐molecule magnets (SMMs) to probe the origin of magnetic anisotropy and to understand the mechanism of magnetic relaxations. The complexes [Ce^III{Zn^II(L)}₂(MeOH)]BPh₄ ( 1 ) and [Li(dme)₃][Ce^III(cot′′)₂] ( 1 ; L=N,N,O,O‐tetradentate Schiff base ligand; 2 ; DME=dimethoxyethane, COT′′=1,4‐bis(trimethylsilyl)cyclooctatetraenyldianion), which are reported to be zero‐field and field‐induced SMMs with effective barrier heights of 21.2 and 30 K respectively, were chosen as examples. CASSCF+RASSI/SINGLE_ANISO calculations unequivocally suggest that m_J|±5/2〉 and |±1/2〉 are the ground states for complexes 1 and 2 , respectively. The origin of these differences is rooted back to the nature of the ligand field and the symmetry around the cerium(III) ions. Ab initio magnetisation blockade barriers constructed for complexes 1 and 2 expose a contrasting energy‐level pattern with significant quantum tunnelling of magnetisation between the ground state Kramers doublet in complex 2 . Calculations performed on several model complexes stress the need for a suitable ligand environment and high symmetry around the cerium(III) ions to obtain a large effective barrier.