Category: 123-39-7

Hu, Ssu-Wei published the artcileDirected self-propulsion of droplets on surfaces absent of gradients for cargo transport, Formula: C2H5NO, the main research area is self propulsion drop; Creation of deep grooves; Long-ranged transport; Manipulated self-propulsion of liquid droplets; Marangoni stress; Transport of liquid cargo; Ultra-low contact angle hysteresis.

Manipulating droplet transportation without inputting work is desired and important in microfluidic systems. Although the creation of wettability gradient on surfaces has been employed to achieve this goal, the transport distance is very limited, hindering its applications in long-term operations. Here, we show that programming long-ranged transport of droplets on surfaces can be achieved by the addition of trisiloxane surfactants and the creation of deep grooves. The former provides Marangoni stress to actuate the droplet motion and also reduces the inherent contact line pinning. The latter acts as a railing to guide the motion of surfactant-laden droplets to follow various layouts with geometric features of roads. It is found that the droplets with microliters can move over 20 cm. This work-free method is applicable to a variety of substrate materials and liquids By using self-running shuttles, a convenient platform for liquid cargos transport is developed and demonstrated. Moreover, the coalescence of cargos carried by different shuttles is accomplished in a three-branch layout, revealing new droplet microreactors.

Journal of Colloid and Interface Science published new progress about Coalescence. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Formula: C2H5NO.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Castelli, Andrea published the artcileRevealing Photoluminescence Modulation from Layered Halide Perovskite Microcrystals upon Cyclic Compression, Name: N-Methylformamide, the main research area is layered hybrid halide perovskite microcrystals cyclic compression photoluminescence piezooptical; mechanical cycles; perovskite 2D microcrystals; photoluminescence; pressure.

Halide perovskites show promise for high-efficiency solar energy conversion and light-emitting diode devices owing to their bandgap, which falls within the visible optical range. However, due to their rigidity, GPa pressures are necessary to control the complex interplay between their electronic and crystallog. structure. Layered perovskites are likely to be controlled using much lower pressures by exploiting the optical anisotropy of the embedded organic mols. in the structure. This work introduces layered perovskite microplatelets and demonstrates the extreme sensitivity of their emission to cyclic mech. loading in the range of tens of MPa. A drastic change in their emission is observed in situ, from near-white to an enhanced blue color. This process is reversible, as is evident from a hysteresis loop in the photoluminescence (PL) intensity of the microplatelets. A combination of exptl. anal. and computational modeling shows that such behavior cannot be attributed to changes in the crystallog. structure of the flakes. Instead, it suggests that, thanks to their structural anisotropy, microplate alignment and reorientation are responsible for the observed PL modulation. The possibility to tune the optical emission of layered perovskite crystals via low pressures makes them highly interesting as active materials in applications where stress sensing or light modulation is desired.

Advanced Materials (Weinheim, Germany) published new progress about Compression. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Name: N-Methylformamide.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Ray, Aniruddha published the artcileMixed Dimethylammonium/Methylammonium Lead Halide Perovskite Crystals for Improved Structural Stability and Enhanced Photodetection, Computed Properties of 123-39-7, the main research area is dimethylammonium methylammonium lead bromide perovskite crystal stability optical detection; dimethylammonium; perovskite crystals | perovskites; photodetectors; temperature-dependent properties.

The solvent acidolysis crystallization technique is used to grow mixed dimethylammonium/methylammonium lead tribromide (DMA/MAPbBr3) crystals reaching the highest dimethylammonium incorporation of 44% while maintaining the 3D cubic perovskite phase. These mixed perovskite crystals show suppression of the orthorhombic phase and a lower tetragonal-to-cubic phase-transition temperature compared to MAPbBr3. A distinct behavior is observed in the temperature-dependent luminescence properties of MAPbBr3 and mixed DMA/MAPbBr3 crystals due to the different organic cation dynamics governing the phase transition(s). Lateral photodetectors based on these crystals show that, at room temperature, the mixed crystals possess higher detectivity compared to MAPbBr3 crystals caused by structural compression and reduced surface trap d. The mixed-crystal devices exhibit large enhancement in their detectivity below the phase-transition temperature (at 200 K), while for the MAPbBr3 devices only insignificant changes are observed The high detectivity of the mixed crystals makes them attractive for visible-light communication and for space applications. The results highlight the importance of the synthetic technique for compositional engineering of halide perovskites that governs their structural and optoelectronic properties.

Advanced Materials (Weinheim, Germany) published new progress about Compression. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Computed Properties of 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Rahimpour, Elaheh published the artcileUtilizing Abraham and Hansen solvation parameters for solubility prediction of meloxicam in cosolvency systems, Quality Control of 123-39-7, the main research area is meloxicam cosolvency system solubility Abraham Hansen solvation parameter.

In the present study, the Jouyban-Acree model as an accurate math. model is investigated for prediction of meloxicam solubility in some previously reported cosolvency systems. In order to achieve predictive cosolvency models, the Jouyban- Acree model are combined with physicochem. parameters of the Abraham solvation parameters and the Hansen solubility parameters. The overall mean relative deviations (MRDs%) values for the meloxicam in the investigate cosolvency systems are computed and discussed.

Journal of Molecular Liquids published new progress about Dissolution. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Quality Control of 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Zou, Luyao published the artcileWindow function for chirped pulse spectroscopy with enhanced signal-to-noise ratio and lineshape correction, Quality Control of 123-39-7, the main research area is window function noise ratio lineshape correction.

In chirped pulse experiments, magnitude Fourier transform is used to generate frequency domain spectra. The application of window function as a tool for lineshape correction and signal-to-noise ratio (SnR) enhancement is rarely discussed in chirped spectroscopy, with the only exception of using Kaiser-Bessel window and trivial rectangular window. We present a specific window function, called “”Voigt-1D”” window, designed for chirped pulse spectroscopy. The window function corrects the magnitude Fourier-transform spectra to Voigt lineshape, and offers wide tunability to control the SnR and lineshape of the final spectral lines. We derived the math. properties of the window function, and evaluated the performance of the window function in comparison to the Kaiser-Bessel window on exptl. and simulated data sets. Our result shows that, compared with un-windowed spectra, the Voigt-1D window is able to produce 100% SnR enhancement on average

Journal of Quantitative Spectroscopy & Radiative Transfer published new progress about Flexibility. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Quality Control of 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Liu, Yang published the artcileInorganic ligands-mediated hole attraction and surface structural reorganization in InP/ZnS QD photocatalysts studied via ultrafast visible and midinfrared spectroscopies, HPLC of Formula: 123-39-7, the main research area is indium zinc phosphide quantum dot photocatalyst midinfrared spectroscopy.

Photoinduced carrier dynamical processes dominate the optical excitation properties of photocatalysts and further determine the photocatalytic performance. In addition, as the electrons generally possess a faster transfer rate than holes, hole transfer and accumulation are critical, and they play the key efficiency-limiting step during the photocatalytic process. Therefore, a comprehensive understanding of the dynamics of photogenerated holes and their determining factors in the photocatalytic system is highly essential to rationalize the full catalytic mechanism and develop highly efficient photocatalysts, which have not yet been revealed. In this work, the photoinduced charge carrier dynamics in InP/ZnS quantum dots (QDs) capped with long-chain L-typed ligands (oleylamine) and inorganic ligands (sulfide ion (S2-)) were explored. Time-resolved photoluminescence and femtosecond transient-absorption spectroscopy unambiguously confirmed the ultrafast hole transfer from the InP core to S2- ligands. Moreover, by probing the bleach of vibrational stretching of the ligands with transient midinfrared absorption spectroscopy, the hole transfer time was determined to be 4.2 ps. The injected holes are long-lived at the S2- ligands (>4.5 ns), and they can remove electrostatically attached surfactants to compensate for the spatial charge redistribution. Finally, compared with other inorganic ligands such as Cl- and PO43-, S2- balances the ionic radii and net charge to ensure the optimal condition for charge transfer. Such observation rationalizes the excellent photocatalytic H2 evolution (213.6μmol mg-1 within 10 h) in InP/ZnS QDs capped with S2- compared with those capped with other ligands and elucidates the role of surface ligands in the photocatalytic activity of colloidal QDs.

Science China Materials published new progress about Absorbents. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, HPLC of Formula: 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Stepanidenko, Evgeniia A. published the artcileStrongly luminescent composites based on carbon dots embedded in a nanoporous silicate glass, HPLC of Formula: 123-39-7, the main research area is nanoporous silicate glass carbon dot luminescent composite optical property; carbon dots; composite materials; nanoporous silicate glass; photoluminescence.

Luminescent composites based on entirely non-toxic, environmentally friendly compounds are in high demand for a variety of applications in photonics and optoelectronics. Carbon dots are a recently developed kind of luminescent nanomaterial that is eco-friendly, biocompatible, easy-to-obtain, and inexpensive, with a stable and widely tunable emission. Herein, we introduce luminescent composites based on carbon dots of different chem. compositions and with different functional groups at the surface which were embedded in a nanoporous silicate glass. The structure and optical properties of these composites were comprehensively examined using electron microscopy, Fourier transform IR transmission, UV-Vis absorption, and steady-state and time-resolved photoluminescence. It is shown that the silicate matrix efficiently preserved, and even enhanced the emission of different kinds of carbon dots tested. The photoluminescence quantum yield of the fabricated nanocomposite materials reached 35-40%, which is comparable to or even exceeds the values for carbon dots in solution

Nanomaterials published new progress about Absorption. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, HPLC of Formula: 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Li, Yongwang published the artcileA study on the rules of ligands in highly efficient Ru-amide/AC catalysts for acetylene hydrochlorination, SDS of cas: 123-39-7, the main research area is ruthenium amide formamide formanilide benzanilide hydrochlorination catalyst synergistic effect.

To explore the role of substituents on ligands in the modification of metal catalysts, a series of Ru-amide/AC catalysts are synthesized with various amide ligands derived from formamide and assessed for acetylene hydrochlorination. Activity evaluation reveals a rule that replacing a hydrogen on formamide with an electron donor substituent can enhance the catalytic performance, while electron withdrawing substituents have the opposite effect. However, formanilide, which violates this law, shows the best modification effect, which is proved to be the effect of steric hindrance by characterization and DFT calculation Therefore, another rule is concluded that the electron donor ability and steric hindrance of substituents on amide ligands jointly affect the modification effect. Finally, benzanilide, with a superior modification effect, which searched based on the above results, gives strong evidence for the correction of these rules. This work provides a theor. basis for the search for efficient ligands for acetylene hydrochlorination.

Catalysis Science & Technology published new progress about Absorption. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, SDS of cas: 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Bougie, Francis published the artcileNovel non-aqueous MEA solutions for CO2 capture, Name: N-Methylformamide, the main research area is carbon dioxide capture monoethanolamine air pollution control.

Present obstacles for CO2 capture involve reducing capital and energy costs. This study describes carbon dioxide capture with monoethanolamine (MEA) in organic solvents as a way to reduce the energy consumption during desorption. The solvents used in this study are a mixture of ethylene glycol and 1-propanol (EG/PrOH), diethylene glycol monoethyl ether (DEGMEE), and N-methylformamide (NMF). A microwave regeneration technique was used to easily and quickly screen the performances of the amine solutions and experiments were designed to investigate the solvent effects on CO2 capture by MEA. Globally, DEGMEE solutions resulted in the lowest energy consumptions and good CO2 cyclic capacities; the best solutions reducing the energy consumption by 78% in comparison to the traditional 30 wt% MEA aqueous solution These findings show that organic solvents have much promise in improving CO2 capture technol. It was also found that using NMF greatly enhanced the CO2 absorption kinetics but was detrimental during the desorption step.

International Journal of Greenhouse Gas Control published new progress about Absorption. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Name: N-Methylformamide.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Zhu, Ling published the artcileStructure-Dependent Fenton Reactivity and Degradation Pathway of Methylimidazolium Ionic Liquids, Application In Synthesis of 123-39-7, the main research area is methylimidazolium ionic liquid fenton reactivity degradation pathway.

Short-chain imidazolium-based ionic liquids (IBILs) substituted by Me groups are highly water-soluble and have the potential risk of entering the water environment with wastewater. In this work, the structure-dependent Fenton reactivity and degradation pathway of methylimidazolium ionic liquids were investigated, including the influence of the proton activity and structural symmetry of IBILs. The chem. reactivity of specific sites (atoms) was quant. predicted by a condensed Fukui function (fA-). Aprotic IBILs ([DMIM][BF4] and [TMIM][BF4]) were more resistant to the •OH attacks than protic IBILs ([HHIM][BF4] and [HMIM][BF4]) because deprotonation reduced the fA- value of the attack sites. Structural symmetry increased the initial rate of the total organic carbon (TOC) reduction (k0,TOC) due to the existence of sym. Fenton reaction sites. Trimethyl-substituted [TMIM][BF4] showed the lowest TOC removal efficiency and k0,TOC presumably because the C2-Me substitution greatly weakened the fA- value of C2. The plausible mineralization pathways were proposed on the basis of gas chromatog. coupled with mass spectrometry analyses. The more Me substitution resulted in weaker Fenton reactivity but more oxidation pathways. For [TMIM][BF4], C2-Me reduced the Fenton reactivity of the imidazolium skeleton but increased the oxidation opportunities of dual N-methyls. The Fenton reactivity of methylimidazolium ionic liquids (ILs) is regulated by the proton activity and structural symmetry of ILs.

ACS ES&T Water published new progress about Decomposition. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Application In Synthesis of 123-39-7.

Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics