Computational design of new organic (D–π–A) dyes based on benzothiadiazole for photovoltaic applications,especially dye-sensitized solar cells

Research on Chemical Intermediates - A theoretical study on four organic dyes based on bis(4-hexyloxy)triphenylamine as donor and electron acceptor cyanoacrylic acid with a...     

Thermal management of modern electric vehicle battery systems (MEVBS)

Journal of Thermal Analysis and Calorimetry - The operating temperature of Li-ion batteries used in modern electric vehicles should be maintained within an allowable range to avoid thermal runaway...     

On the efficacy of charging a battery using a chaotic energy harvester

Nonlinear Dynamics - Introduction of stiffness nonlinearities to broaden the frequency bandwidth of vibratory energy harvesters has the adverse influence of complicating the response behavior of...     

Characterization of new Pt(IV)–thiazole complexes: Analytical,spectral, molecular modeling and molecular docking studies and applications in two opposing pathways

New thiazole derivatives were synthesized and fully characterized, then coordinated with PtCl₄ salt. Also, the newly synthesized Pt(IV) complexes were investigated analytically (elemental and thermogravimetric analyses), spectrally (infrared, UV–visible, mass, ¹H NMR, ¹³C NMR, X‐ray diffraction) as well as theoretically (kinetics, modeling and docking). The data extracted led to the establishment of the best chemical and structural forms. Octahedral geometry was the only formula proposed for all complexes, which is favorable for d⁶ systems. The molecular ion peaks from mass spectral analysis coincide with all analytical data, confirming the molecular formula proposed. X‐ray diffraction (XRD) and scanning electron microscopy (SEM) allowed discrimination of features between crystalline particles and other amorphous morphology. By applying Gaussian09 as well as HyperChem 8.2 programs, the best structural forms were obtained, as well as computed significant parameters. Computed parameters such as softness, hardness, surface area and reactivity led us towards application in two opposing pathways: tumor inhibition and oxidation activation. The catalytic oxidation for CO was conducted over PtO₂, which was yielded from calcination of the most reactive complex. The success of catalytic role for synthesized PtO₂ was due to its particulate size and surface morphology, which were estimated from XRD patterns and SEM images, respectively. The antitumor activity was tested versus HCT‐116 and HepG‐2 cell lines. Mild toxicity was recorded for two of the derivatives and their corresponding complexes. This degree of toxicity is more favorable in most cases, due to exclusion of serious side effects, which is coherently attached with known antitumor drugs.     

Non existence de solutions globales de certaines équations d'ondes non linéairesNonexistence of global solutions to some nonlinear wave equations

We study the semilinear wave equation u_tt?Δu=p^?k|u|^m in $\text{R}\text{×}\text{R}{}^{\mathrm{n}}$, where p is a conformal factor approaching 0 at infinity. We prove that the solutions blow-up in finite time for small powers m, while having an arbitrarily long life-span for large m. Furthermore, we study the finite time blow-up of solutions for the class of quasilinear wave equations u_tt?Δu=p^?k|Lu|^m in $\text{R}\text{×}\text{R}{}^{\mathrm{n}}$. To cite this article: M. Aassila, C. R. Acad. Sci. Paris, Ser. I 334 (2002) 961–966.     

Nonexistence Results of Minimal Immersions

Let M be a Riemannian m-dimensional manifold with m ≥ 3, endowed with non zero parallel p-form. We prove that there is no minimal isometric immersions of M in a Riemannian manifold N with constant strictly negative sectional curvature. Next we show that, under the conform flatness of the manifold N and some assumptions on the Ricci curvature of N, there is no α-pluriharmonic isometric immersion.