Numerical optimization of microfluidic biosensor detection time for the SARS-CoV-2 using the Taguchi method.

The performance of microfluidic biosensor of the SARS-Cov-2 was numerically analyzed through finite element method. The calculation results have been validated with comparison with experimental data reported in the literature. The novelty of this study is the use of the Taguchi method in the optimization analysis, and an L8(2) orthogonal table of five critical parameters-Reynolds number (), Damköhler number (), relative adsorption capacity (), equilibrium dissociation constant (), and Schmidt number (), with two levels was designed.

Taguchi optimization of integrated flow microfluidic biosensor for COVID-19 detection.

In this research, Taguchi's method was employed to optimize the performance of a microfluidic biosensor with an integrated flow confinement for rapid detection of the SARS-CoV-2. The finite element method was used to solve the physical model which has been first validated by comparison with experimental results. The novelty of this study is the use of the Taguchi approach in the optimization analysis.

Assessment of premature ventricular beats in athletes.

Introduction: Premature ventricular complexes (PVC) are generally considered as a benign electrocardiographic abnormality in the athletic population. However it may be indicative of underlying heart disease which may increase the risk of sudden death. This implies the need for cardiological evaluation before indicating the ability to practice competitive sports.

A Series of Octahedral First-Row Transition-Metal Ion Complexes Templated by Wells-Dawson Polyoxometalates: Synthesis, Crystal Structure, Spectroscopic, and Thermal Characterizations, and Electrochemical Properties.

Three Wells-Dawson polyoxotungstates-based hybrid compounds of general formula [M(CHNO)][{M(CHNO)}(μ-PWO)]· nCHNO· n'HO [with M = Mn (1), Fe (2), Co (3) ; n = 2, 2, 3 and n' = 0, 0, 1, respectively] were synthesized at room temperature by a facile method and characterized by IR and H and P NMR spectroscopy studies, thermogravimetric analysis-differential scanning calorimetry thermal analyses, UV-vis, X-ray diffraction (XRD) powder and single-crystal XRD analyses, and cyclic voltammetry studies. From the X-ray study, it was established that the metal (M = Mn, Fe, Co) is located on an inversion center, being octahedrally coordinated to six dimethylformamide (DMF) molecules to form the complex cation [M(dmf)]. Also, in the dinuclear complex anion [{M(dmf)}(μ-PWO)], the M atoms are coordinated to five DMF molecules through the oxygen atoms, while the sixth coordination site is occupied by a terminal oxygen atom of the Wells-Dawson anion [PWO] that plays the role of a bridging ligand.

Crystal structure of octa-kis-(N,N-di-methyl-formamide-κO)europium(III) tetra-cosa-μ2-oxido-dodeca-oxido-μ12-phosphato-dodeca-molybdate(VI).

In the title salt, [Eu(C3H7NO)8][PMo12O40], the asymmetric unit comprises one α-Keggin-type [PMo12O40](3-) polyoxidometalate anion and one distorted dodeca-hedral [Eu(C3H7NO)8](3+) complex cation. In the crystal, the isolated polyoxidometalate anions are packed into hexa-gonally arranged rows extending parallel to [001]. The complex cations are situated between the rows and are linked to the neighbouring anions through weak C-H⋯O hydrogen-bonding inter-actions, leading to the formation of a three-dimensional network structure.