Particle size effect on surface/interfacial tension and Tolman length of nanomaterials: A simple experimental method combining with theoretical.

Surface tension and interfacial tension are crucial to the study of nanomaterials. Herein, we report a solubility method using magnesium oxide nanoparticles of different radii (1.8-105.0 nm, MgO NPs) dissolved in pure water as a targeted model; the surface tension and interfacial tension (and their temperature coefficients) were determined by measuring electrical conductivity and combined with the principle of the electrochemical equilibrium method, and the problem of particle size dependence is discussed. Encouragingly, this method can also be used to determine the ionic (atomic or molecular) radius and Tolman length of nanomaterials. This research results disclose that surface/interfacial tension and their temperature coefficients have a significant relationship with particle size. Surface/interfacial tension decreases rapidly with a radius <10 nm (while the temperature coefficients are opposite), while for a radius >10 nm, the effect is minimal. Especially, it is proven that the value of Tolman length is positive, the effect of particle size on Tolman length is consistent with the surface/interfacial tension, and the Tolman length of the bulk does not change much in the temperature range. This work initiates a new era for reliable determination of surface/interfacial tension, their temperature coefficients, ionic radius, and Tolman length of nanomaterials and provides an important theoretical basis for the development and application of various nanomaterials.

Rational design of Bi2Sn2O7/Bi5O7I S-scheme heterojunction for visible photocatalytic oxidation of emerging pollutants.

The construction of an S-scheme heterostructure is considered as a promising strategy for enhancing photocatalytic performance. Herein, a three-dimensional Bi5O7I (BOI) microsphere decorated with Bi2Sn2O7 (BSO) nanoparticles was prepared for the first time via a simple ultrasonic-assisted electrostatic self-assembly strategy and used for the degradation of 2,4-dinitrophenylhydrazine. 3 wt% Bi2Sn2O7/Bi5O7I has the highest degradation activity (93.7 %), with an apparent rate constant of 0.0848 min-1, which is 2.55 times that of the original Bi5O7I (0.0333 min-1). Moreover, the optimal binary heterojunction photocatalyst has good reusability and universal applicability. The results of cyclic voltammetry tests clarify that the optimal photocatalyst can provide more surface reactive sites. The results of radical trapping experiments and electron spin resonance indicate that holes (h+) and superoxide radicals are the main active radicals in the degradation process of 2,4-dinitrophenylhydrazine. Photoelectrochemical and photoluminescence confirm that 3 wt% Bi2Sn2O7/Bi5O7I composites exhibit the highest separation rate of photogenerated carriers. Finally, based on the results of experimental studies and theoretical calculations, the S-scheme charge transfer path on Bi2Sn2O7/Bi5O7I composite is determined. This work provides a new perspective on how to design high-performance S-scheme bismuth oxyhalide-based heterojunction photocatalysts for solar energy conversion.

Distribution and pollution assessment of heavy metals in surface sediments along the Weihai coast, China.

In this study, 78 surface sediment samples were collected from the Weihai coastal area and analyzed for heavy metals. Their concentrations and pollution status were evaluated. The distribution of heavy metals was mainly dominated by sediment grain size, and the sediments in the Weihai, Sanggou, and Rushan Bays, which have finer grain sizes, had higher concentrations. The mean geoaccumulation index values for all heavy metals were <0. Expect for Hg, the mean enrichment factor values of the other metals were <1.5, indicating that they are natural sourced. Overall, the environmental quality of the Weihai costal area was relatively good and should be maintained and protected. The heavy metals that had potential impacts on the ecological environment were Cd and Hg, which were mainly distributed west of Weihai Bay and inside Rushan Bay. They are affected by human activities and must be controlled.

Correction: Critical size effect for the surface heat capacities of nano-CdS: theoretical and experimental studies.

Correction for 'Critical size effect for the surface heat capacities of nano-CdS: theoretical and experimental studies' by Shengjiang Zhang et al., Phys. Chem. Chem. Phys., 2022, 24, 6193-6207, https://doi.org/10.1039/D1CP04619E.

Assessment of heavy metal contamination in surface sediments off the Dongying coast, Bohai Sea.

In this study, 214 surface sediment samples were collected from the offshore area of the Dongying coast and were analysed for heavy metals; particularly, their concentrations and pollution status were evaluated. The copper (Cu) and chromium (Cr) distributions were similar, their concentrations were the highest in the northeast areas and the Xiaoqing River estuary, where dominated by fine-grained sediments. Higher concentrations of lead (Pb), zinc (Zn), cadmium (Cd), and arsenic (As) were generally found in the offshore area of the study location, and the highest Cd concentration was observed in the Xiaoqing River estuary. The sediments were not polluted by Cu, Pb, Zn, and Cr; they were not polluted or moderately polluted by Cd and As. Results of the principal component analysis indicated that Cu, Pb, Zn, and Cr were derived from natural sources and Cd and As were derived from anthropogenic sources.

Critical size effect for the surface heat capacities of nano-CdS: theoretical and experimental studies.

The unique physical and chemical properties of nanomaterials are closely related to their surface thermodynamic functions, which mainly depend on their sizes. In this study, the thermodynamic properties of nano-cadmium sulphide (nano-CdS) were investigated by solubility technology. The nano-CdS powders with different particle sizes were prepared via a traditional solvothermal method, and the electrical conductivities of nano-CdS aqueous solutions at different temperatures were measured. The standard dissolution equilibrium constants of nano-CdS at different temperatures were calculated using the theory of dissolution thermodynamics. The standard molar dissolution thermodynamic functions, the molar surface thermodynamic functions and the specific surface thermodynamic functions of nano-CdS with different particle sizes were calculated by combining the thermodynamic functions of bulk-CdS, the principle of the thermodynamic cycle and the principle of electrochemical equilibrium. The experimental results show that the critical size values for the molar surface heat capacity and the specific surface heat capacity for approximately spherical nanoparticles are 9.3 nm and 8.7 nm, respectively. Within an acceptable range of error, the thermodynamic functions have linear and curved relationships with particle sizes and temperatures. Based on these results, it is disclosed that the critical size effect on surface heat capacities of nano-CdS is valuable to understand the energy storage processes of nanomaterials.