Cytostatic activity of 1,10-phenanthroline derivatives generated by the clip-phen strategy

The cytostatic activities of a series of twelve 1,10-phenanthroline (Phen) derivatives and of their copper complexes were studied on L1210 murine leukemia cells. Large increases in the biological activity were observed for compounds of the 3-Clip-Phen series, in which two Phen moieties were bridged at their C3 positions by an alkoxy linker, the 3-pentyl-Clip-Phen derivative showing an IC(50) value of 130 nM while Phen shows an IC(50) value of 2500 nM under the same conditions. IC(50) values seemed to be modulated not only by the position, the nature, and the length of the linker of Clip-Phen but also by hydrophobicity. Since copper complexes of Phen are chemical nucleases and nucleic acids are thus a potential target for these compounds, the corresponding copper complexes were also studied. Copper complexation of the 3-Clip-Phen ligands did not increase their biological activities. Attempts to vectorize 3-Clip-Phen derivatives with a DNA binder such as spermine or with a cell-penetration peptide failed to increase their biological activity relative to the original 3-Clip-Phen series.     

Thermal Ageing Induced Effects on Pd/LaFeO3 for NOx Reduction by Hydrocarbons: Influence of the Preparation Method

The influence of the support synthesis for the preparation of supported Pd/LaFeO₃ perovskite based catalysts and the nature of the palladium precursor on the catalytic performances in the selective reduction of NO to N₂ by hydrocarbons have been investigated. According to the preparation method, subsequent surface and bulk characterisation revealed significant changes in the degree of dispersion and the chemical environment of oxidic palladium species depending on the extent of interaction with the support. Pd nitrate precursor leads to the stabilisation of the Pd surface concentration. The metal support interactions thus obtained strongly enhance the catalytic performances, particularly the resistance to thermal ageing whereas sol–gel synthesis produces the higher support activity.     

Modeling of a continuous rotary reactor for carbon nanotube synthesis by catalytic chemical vapor deposition

The modeling of carbon nanotube production by the CCVD process in a continuous rotary reactor with mobile bed was performed according to a rigorous chemical reaction engineering approach. The geometric, hydrodynamic, physical and physicochemical factors governing the process were analyzed in order to establish the reactor equations. While the study of the hydrodynamic factor suggests a co‐current plug‐flow approximation, the physical factor mainly deals with the phenomena of transport and the transfer of mass, which can be neglected. Concerning the physicochemical factor, the modeling is based on knowledge of the expression of the initial reaction rate, and takes into account catalytic deactivation as a function of time, according to a sigmoid decreasing law. The reactor modeling allows obtaining the evolution of partial pressure, carbon nanotube production and catalytic deactivation along the reactor for given initial operating conditions. The comparison between experimental and calculated production highlights a very good fit of data. © 2009 American Institute of Chemical Engineers AIChE J, 2009     

Structural Modifications of DAPY Analogues with Potent Anti‐HIV‐1 Activity

A novel series of diarylpyrimidine analogues (DAPYs) featuring a naphthyl moiety at the C4 position were designed, with all compounds exhibiting strong activity against wild‐type HIV‐1.

     

A predictive hybrid force modeling in turning: application to stainless steel dry machining with a coated groove tool

The International Journal of Advanced Manufacturing Technology - This paper presents an hybrid numerical/analytical modeling for estimation of cutting forces in machining process. The approach...     

Stress corrosion cracking susceptibility of P285NH and API 5L X65 steel grades in the high-level radioactive waste repository cell concept

Since 2014, the concept developed for the disposal of high-level radioactive waste in the French deep geological repository project Cigéo includes a cement-based grout material. This cement-based grout material will be injected between the casing and the claystone to neutralize the potential acidity resulting from the claystone oxidation induced by the drilling process of the disposal cell. In these conditions of pH (around 10.5) and temperature (90°C, maximum expected during the disposal), the metallic materials could be sensitive to stress corrosion cracking (SCC). In this project, different environments (aerated or deaerated, at room temperature or at 90°C) and synthetic solutions are considered to reproduce the different periods expected during the long life repository. The project is based on electrochemical measurements (polarization curves to define the SCC critical domain of potentials), slow strain rate tensile tests, and long-term immersion for crack initiation and propagation tests.     

Modification of hydrophobic/hydrophilic properties of Vulcan XC72 carbon powder by grafting of trifluoromethylphenyl and phenylsulfonic acid groups

Carbon supports (glassy carbon and Vulcan XC72 powder) were modified by electrochemical and spontaneous grafting of phenylsulfonic acid (PSA) or trifluoromethylphenyl (TFMP) groups via diazonium ion reduction. The effectiveness of the grafting was confirmed electrochemically, by XPS measurements and elemental analyses. The hydrophobic or hydrophilic character of carbon surfaces was evidenced by measuring the contact angles of drops of different liquids (water, ethylene glycol and glycerol) in heptane. The surface energy was calculated and it was found, for example, that spontaneous grafting of a glassy carbon surface by PSA groups led to an increase by a factor 20 of the surface energy compared with an unmodified glassy carbon surface. The study of the grafting of such groups on XC72 carbon powder indicated that a very low grafting ratio (in wt%) led to a significant change in the macroscopic properties of the powder. Thermogravimetric analysis coupled with mass spectroscopy measurements (TGA-MS) showed that these grafted layers were thermally stable even in the presence of dispersed platinum nanoparticles. It was shown by cyclic voltammetry that the carbon substrate modification did not affect the electrochemical behavior of platinum catalyst, since the same active surface area was determined on Pt-XC72, Pt-PSA-XC72 and Pt-TFMP-XC72 catalysts.     

Spark plasma sintering of double-walled carbon nanotubes

Bulk samples of double-walled carbon nanotubes are prepared for the first time. The best spark plasma sintering conditions are (1100 °C, 100 MPa). Raman spectroscopy and scanning electron microscopy show that the nanotubes are undamaged. The density is equal to 1.29 g cm⁻³ and the pores are all below 6 nm in diameter. The electrical conductivity is equal to 1650 S cm⁻¹. The transverse fracture strength is equal to 47 MPa.     

Interface step-induced thin-film delamination and buckling

Atomistic simulations based on experimental observations provide the first evidence that the interface delamination of a thin film from its substrate may start from interface steps. Buckling of the film after interface gliding from both edges of its delaminated part is also observed. In the framework of the Föppl–von Kármán theory of thin plates, the expression of the critical strain beyond which the film buckles has been then analytically determined as a function of the step height and gliding displacements. Both numerical and analytical results confirm that the formation of blisters is favoured in the neighbourhood of interfacial imperfections.