Synthesis and Photoluminescence Properties of MoS/Graphene Heterostructure by Liquid-Phase Exfoliation.

Here, we report the synthesis of MoS/graphene heterostructure in single-stage, liquid-phase exfoliation using a 7:3 isopropyl alcohol/water mixture. Further, the synthesized heterostructure was characterized using UV-visible and micro-Raman spectroscopies, transmission electron microscopy (TEM), and dynamic light scattering (DLS) analysis. UV-visible and micro-Raman analyses confirmed that the synthesized heterostructure had mostly few-layered (two-to-four sheets) MoS.

Internet of Things-Enabled Aggregation-Induced Emission Probe for Cu Ions: Comprehensive Investigations and Three-Dimensional Printed Portable Device Design.

Herein, we have developed a novel aggregation-induced emission (AIE) probe and three-dimensional (3D) printed portable device for copper (Cu) sensing in an aqueous medium. A ubiquitous synthetic route has been employed to devise the anthracene-conjugated imidazo[1,5-a]pyridine (TL19) probe as a unique anchor for Cu ions. The TL19 is meticulously characterized through pivotal spectroscopic techniques, and the satisfactory results were obtained.

Pyrene-Based Chemosensor for Picric Acid-Fundamentals to Smartphone Device Design.

Developing a fluorescent probe for the selective and sensitive detection of explosives is a topic of continuous research interest. Additionally, underlying the principles behind the detection mechanism is indeed providing substantial information about the design of an efficient fluorescence probe. In this context, a pyrene-tethered 1-(pyridin-2-yl)imidazo[1,5-]pyridine-based fluorescent probe (TL18) was developed and employed as a fluorescent chemosensor for nitro explosives.

Pyrene-based prospective biomaterial: In vitro bioimaging, protein binding studies and detection of bilirubin and Fe.

Herein, we have meticulously derived the nanosized fluorescent aggregates from pyrene Schiff base (PS) in DMSO:water (10:90) ratio. The aggregation property of PS molecule was characterized by SEM and TEM measurements, revealed the aggregated particles are in spherical shape with ~3 nm in size. Moreover, aggregates exhibit a high fluorescence quantum yield (48%) which was effectively used for the in vitro bioimaging of two different cancer cells such as A549 and MCF-7 cells in which it exhibiting excellent biocompatibility.

Photodissociation of Propionaldehyde at 248 nm: Roaming Pathway as an Increasingly Important Role in Large Aliphatic Aldehydes.

Time-resolved Fourier transform infrared emission spectroscopy is employed in the photolysis of propionaldehyde (CH3CH2CHO) at 248 nm to characterize the role of the roaming pathway. High-resolution spectra of CO are analyzed to yield a single Boltzmann rotational distribution for each vibrational level (ν = 1-4) with small rotational and large vibrational energy disposals. A roaming saddle point is found containing two far separated moieties of HCO and CH3CH2 with a weak interaction between them.

(1+1) Resonance-enhanced multiphoton ionization and photodissociation study of CS2 via the 1B2 state.

(1+1) Resonance-enhanced multiphoton ionization (REMPI) spectra of CS(2) and molecular dissociation dynamics are investigated using a time-of-flight mass spectrometer equipped with velocity imaging detection. The REMPI spectra via a linear-bent 1Sigma(g)+-->(1)B(2)(1Sigma(u)+) transition are acquired in the wavelength range of 208-217 nm. Each ro-vibrational band profile of the (1)B(2)(1Sigma(u)+) state is deconvoluted to yield the corresponding predissociative lifetime from 0.

Pore-to-pore hopping model for the interpretation of the pulsed gradient spin echo attenuation of water diffusion in cell suspension systems.

A simplified pore-to-pore hopping model for the two-phase diffusion problem is developed for the analysis of the pulsed gradient spin echo (PGSE) attenuation of water diffusion in the condensed cell suspension systems. In this model, the two phases inside and outside the cells are treated as two different kinds of pores, and the spin-bearing molecules perform hopping diffusion between them. The size and the orientations of those two respective pores are considered, and then the diffraction pattern of the PGSE attenuation may be well simulated.