Theoretical Study of Dissolved Gas Molecules in Transformer Oil Adsorbed on Intrinsic and TM (Ta, V)-Doped MoTe2 Monolayer.

In this paper, CH4, C2H2, H2, and CO adsorbed on intrinsic MoTe2 monolayer and transition metal atom (Ta, V)-doped MoTe2 monolayer have been investigated with density functional theory based on first-principles study. The adsorption energy, geometries, band structures, and density of states of four gases (CH4, C2H2, H2, and CO) adsorbed on the MoTe2 and doped MoTe2 surfaces were analyzed. The results shown that the gas adsorption performance of transition metal atom (Ta, V)-doped MoTe2 monolayers is more superior than that of intrinsic MoTe2, and the adsorption energy and charge transfer of the adsorbed gases on the TM-MoTe2 monolayer are significantly increased in comparison with both sides. Among them, Ta-MoTe2 has the largest Eads value in the adsorbed CO system with a very small adsorption distance, as well as a more suitable recovery time of CO at room temperature, so Ta-MoTe2 can be a candidate material for CO detection. New atoms were introduced during the doping process, which increased the carrier density and carrier mobility of the material, thus improving the charge transfer at the surface of the material. which provides a direction for the gas-sensitive properties of metal Ta-modified MoTe2 materials.

Study on the Attenuation of Long-Term Skid Resistance of Asphalt Mixtures under Aeolian Sand Conditions.

In this work, the long-term skid resistance attenuation law of asphalt mixtures in the presence of aeolian sand was studied. Four types of asphalt mixtures underwent skid resistance abrasion tests using an accelerated loading tester. The pendulum value (BPN) and structure depth (MTD) of these four mixtures were determined under various conditions of sand density and abrasion times. The correlation between the BPN and density and the number of times of abrasion were investigated, respectively, to analyze the skid resistance attenuation law at the microscopic and macroscopic levels. Our results indicate that the skid resistance of the four types of asphalt mixtures initially decreased and subsequently reached a stable state. Sand density primarily influences skid resistance during the initial stage, while the number of abrasions becomes the dominant factor affecting skid resistance in the later stages.

Effects of firefighting gloves styles on manual performance.

This study analyzes structural characteristics of firefighting gloves from the perspective of style design, to investigate the impact of the fit of four types of selected firefighting gloves on firefighters' manual operation efficiency. Seventeen male college students participated in the ergonomic trial to compare manual work done with bare hands and while wearing gloves. The results showed that the participants' hand dexterity decreased after wearing firefighting gloves, but there were significant differences between different styles of gloves. As glove thickness increased, the time to complete manual work increased continuously. But the change in the participant's hand and finger length did not affect the tactile perception of gloves. The construction of fingers had an inverse significant effect on dexterity and grip performance. To enhance manual performance, it is recommended that hand length, finger length and finger girth be considered when designing firefighting gloves based on the motion characteristics of firefighting operations.

Synthesis of carboxymethyl cellulose-chitosan-montmorillonite nanosheets composite hydrogel for dye effluent remediation.

MMTNS were introduced into carboxymethyl cellulose-chitosan system to synthesize porous hydrogel adsorbent with stable structure and high dye handling capacity. Al-OH on edge of MMTNS formed hydrogen-bond (-OH···+NH3-) with -NH2 on CS, CS then cooperated with CMC via amidation and chains interleaving, forming three-dimensional hydrogel. Morphology characterization revealed that hydrogel possessed microporous open-framework structure, facilitating free entrance of macromolecular MB dye to react with internal reaction sites in hydrogel. Factor tests indicated that high removal (97%) of MB was achieved via 0.2 g/L hydrogel within 360 min even after 5 adsorption-regeneration cycles. Adsorption process followed Pseudo-first-order, Pseudo-second-order kinetic model and Sips isotherm model, owing to both monolayer physical and chemical adsorption behavior of MB molecules onto homogeneous surface of hydrogel. Adsorption mechanism was attributed to ion-exchange, groups combination of carboxyl and hydroxyl, and Si active sites reaction. Such hydrogel realized promotion of polysaccharide polymers in materials design and wastewater treatment.

Adsorption toward Cu(II) and inhibitory effect on bacterial growth occurring on molybdenum disulfide-montmorillonite hydrogel surface.

Novel molybdenum disulfide-montmorillonite (MoS2@2DMMT) hydrogels for Cu(II) removal and inhibition on bacterial growth were successfully prepared. MoS2 was first in-situ growth onto 2DMMT platelet through hydrothermal method and then cross-linked with organic reagents to form hydrogels. The flower-like structure of synthesized MoS2 could be clearly observed in MoS2@2DMMT by SEM. The synthesized hydrogels possessed a three-dimensional macroporous structure, offering a free access for contaminants to get inside and combine with the active sites. Adsorption tests revealed that efficient Cu(II) removal (65.75 mg/g) could be achieved within a short time (30 min) at pH 5. The pseudo-second-order kinetics model and Langmuir isotherm model indicated the existence of chemisorption and monolayer absorption for Cu(II) onto MoS2@2DMMT hydrogels. Characterizations of EDS and XPS indicated that Cu(II) reacted with groups of carboxyl, hydroxyl and amidogen. Bacteriostatic tests revealed that almost a complete bacteriostatic was achieved with just small dosage (0.8 mg/mL) of MoS2@2DMMT hydrogels after the Cu(II) removal under the normal illumination. The mechanism was ascribed to the destructive effect of Cu(II) to the cytomembrane and the damage of reactive oxygen species (ROS) to the DNA. Such hydrogel not only provided insights for treating co-existing contaminates, but also guides for designing novel polymer materials from two-dimensional (2D) nano-materials.

The Potential Application of BAs for a Gas Sensor for Detecting SO2 Gas Molecule: a DFT Study.

Different atmospheric gas molecules (e.g., N2, O2, CO2, H2O, CO, NO, NO2, NH3, and SO2) are absorbed on the pristine hexagonal boron arsenide (BAs) through density functional theory calculations. For each gas molecules, various adsorption positions were considered. The most stable adsorption depended on position, adsorption energy, charge transfer, and work function. SO2 gas molecules had the best adsorption energy, the shortest distance for BAs surface in the atmospheric gas molecule, and a certain amount of charge transfer. The calculation of work function was important for exploring the possibilities of adjusting the electronic and optical properties. Our results presented BAs materials can be the potential gas sensor of SO2 with high sensitivity and selectivity.