How do earthworms affect the pathway of sludge bio-stabilization via vermicomposting?

The synergy effects between earthworms and microorganisms promote nitrogen mineralization and enhance stabilization of organic matters in a vermicomposting system. However, the stabilization pathways of vermicomposting in the system remain unknown. The aim of this study was to investigate the effect of earthworms on the stabilization pathway and associated microbial population of waste activated sludge recycled by vermicomposting. The treatment of sludge with and without earthworms was conducted at 20 °C for 60 days. The trends in organic matter (OM), dissolved organic carbon (DOC), NH4+-N, electrical conductivity (EC), microbial biomass carbon (MBC), and dehydrogenase activity (DHA) were similar in both systems over time. At the end of the treatment, OM and DOC were significantly lower (p < 0.05), and EC, NH4+-N, and NO3--N were significantly higher (p < 0.05) in the vermicomposting group than in the control. Based on the statistical results of principal component analysis (PCA), it was proposed that the stabilization pathway in both treatment systems required a sequence of reactions characterized by the degradation of organic matter, accumulation of dissolved organic carbon, ammonification, and nitrification. Vermicomposting led to greater abundance and diversity (Shannon index) of 16S rDNA microbial species, but more even distribution in microbial community composition (Simpson index) than the control. However, the opposite performance for 18S rDNA microbes was observed. Vermicomposting enhanced the abundance of microorganisms involved in organic matter degradation and nitrification, facilitating the conversion of organic matter and favoring the nitrification. In short, the pathway of sludge bio-stabilization is not altered regardless of the addition of earthworms or not, which enables us to better understand vermicomposting process of sludge.

Generation estimation and material flow analysis of retired mobile phones in China.

The generation estimation of retired mobile phones is launched with the sales and new method using the revised sales data and amount of the subscribers. Several assumptions have been made due to the insufficient sources of the data. The sales data of legal mobile phones are calculated with the authoritative and continuous official data. The sales data of smuggled and counterfeit mobile phones in China are also estimated based on the behavior data collected from the questionnaires. The results of generation estimation show that there are 636.52 million mobile phones retired in 2020, compared with 14.44 million in 1999 and several negative values in 2000, 2001, and 2008. The annual total mass of retired mobile phones in China escalated with the contributions of both the increasing generation amount and constant mass of the single unit. There are 50,921.60 ton of mobile phones retired in 2020 compared with 1155.20 ton in 1999, while the peak is 58,131.20 ton in 2019. There are 26,066.80 ton of retired mobile phones are stockpiled in 2020, while 16,152.40 ton and 8702.40 ton of retired mobile phones are reused as a whole unit and recycled, respectively. In the retired mobile phones that are recycled, 4600.50 ton material is recovered and 1216.50 ton components are reused, while 2885.40 ton residues need final disposal. The amount and dynamic characteristics of metals in the retired mobile phones are also calculated. Based on the results, several policy implications are made to improve sustainable management system of retired mobile phones in China.

Sandwich optoplasmonic hybrid structure for surface enhanced Raman spectroscopy.

Combined with photonic microstructure and plasmonic nanostructure, the optoplasmonic hybrid structure with fantastic optical properties attracts lots of attentions in recent years. With the help of light enrichment by dielectric photonic microenvironment, the embedded plasmonic nanoantennas generate much greater electromagnetic field enhancement at surface for light harvesting compared to conventional plasmonic nanostructures. In this work, a sandwich optoplasmonic hybrid structure is developed for surface enhanced Raman spectroscopy (SERS) detection, which is consisted of polymethyl methacrylate (PMMA) microspheres array, self-assembled Ag nanoparticles (AgNPs) film and SiO2 microsphere (PMMA@AgNPs@SiO2). The SERS spectra collected on this optoplasmonic substrate point out it has high sensitivity with limit of detection (LOD) at 10 fM. The experimental data demonstrate both the PMMA microarray and SiO2 microsphere play important roles in enrichment of light illuminating at AgNPs for SERS detection, which is confirmed by the simulated electric field distributions. This sandwich optoplasmonic hybrid structure not only enlarges research field of surface plasmon, but also provides a novel SERS subtract for sensitive analysis in chem/bio-field.

Intermediate occupation numbers for 5f electrons in a Pu and U mixed oxide.

In order to reveal the correlation effect on the electronic properties in particular 5f electron occupation numbers of Pu/U ions in a (Pu,U) mixed oxide-PuUO4, a first principles calculation is performed by using density functional theory (DFT) plus a dynamical mean field theory (DMFT) scheme with the spin-orbit coupling (SOC) and on-site Coulomb repulsion for correlation effect due to localized Pu/U 5f orbitals. Results demonstrate that Pu/U 5f electron occupation numbers in the ground state of PuUO4 are mainly composed of 5f4/5f5 and 5f2/5f3 configurations, and exhibiting the intermediate occupation (IO) numbers with average 5f occupation numbers of about nf = 4.879 and 2.423 for Pu and U ions, respectively, irrespective of different Pu and U lattice sites in PuUO4. Pu 5f j = 5/2 and j = 7/2 components are in moderately and weakly correlated states, respectively, while U 5f j = 5/2 and j = 7/2 manifolds are both in weakly correlated states. jj and LS coupling schemes are feasible for Pu and U 5f electrons, respectively. In order to directly compare with the experimental angle-resolved photoemission spectrum (ARPES), we also estimate the momentum-resolved electronic spectrum function for this system.

Design of a simulation platform for fast neutron multiplicity counting measurements.

Fast neutron multiplicity counting analysis is a new nondestructive analysis method for nuclear materials. On the basis of the basic theory of fast neutron multiplicity counting technology, an integrated neutron multiplicity simulation platform is designed and set up with the optimized combination of multiple computational tools. The platform consists of four modules: geometric modeling, particle transport, data processing and analysis, and cloud data management modules. It can implement multiple functions, such as automatic modeling, neutron transport, data visual analysis and simulation, and management of cloud platform data. Finally, simulation calculations and an experimental study of fast neutron multiplicity based on a liquid scintillator are performed with this platform. The results show that the deviation between the simulation results and the experimental results is less than 10%, and thus the simulation platform can be used for mutual inspection of mass.

Interaction of amphotericin B and saturated or unsaturated phospholipid monolayers containing cholesterol or ergosterol at the air-water interface.

The antimicrobial activity of amphotericin B (AmB) depends on its interaction with ergosterol-containing cell membranes of fungus. Cholesterol is a sterol in mammalian cell membrane, and its structure is very similar to ergosterol, which caused to the toxic of amphotericin B to mammalian or human cell membranes. Even so, it is still the gold standard for the treatment of fungal infections. The mechanism of its toxicity to mammalian cell membrane has become a hot topic. The toxicity mechanism of amphotericin B on the cell membrane is also related to the phospholipids on the membrane. The effects of saturated and unsaturated fat chains on the interaction of amphotericin B with phospholipid monolayers containing cholesterol or ergosterol were studied at the molecular level using an air-water interface monolayer model. Both atomic force microscope and Brewster angle microscope were used to observe the surface morphology of the monolayer. The analysis of limiting molecular area suggested that the interaction between AmB and the two kinds of sterol is significantly different on the unsaturated lipid monolayer. According to the elastic modulus, the AmB molecules can increase the compressibility or viscoelasticity of the phospholipid/sterol monolayer. However, this impact of AmB on the DOPC/sterol monolayer containing ergosterol was stronger than that containing cholesterol at 25 ~ 50 mN/m. While this impact of AmB on the DPPC/sterol monolayer containing cholesterol was stronger than that containing ergosterol at 32 ~ 56 mN/m. The excess Gibbs free energy of the monolayer showed that, in the presence of saturated fat chain, amphotericin B could make the molecules of the DPPC/cholesterol monolayer and the DPPC/ergosterol monolayer arrange more closely and make intermolecular interaction stronger. There was no significant difference between DPPC/cholesterol monolayer and DPPC/ergosterol monolayer. However, in the presence of unsaturated chain, the effects of amphotericin B on the DOPC/cholesterol monolayer and the DOPC/ergosterol monolayer were significantly different. Amphotericin B made the molecular arrangement of DOPC/ergosterol monolayer more loosed, and the intermolecular force weakened at 5-35 mN/m. AFM images reflect that AmB can perforate the phospholipid-ergosterol monolayer, which was no significant correlation with saturation of the lipid monolayer. But the areas of dark areas shaped holes on the DPPC/ergosterol monolayer were larger than that on the DOPC/ergosterol monolayer. The adsorption of amphotericin B on lipid/sterol monolayer suggests that the orientation of amphotericin B may be different when it is inserted into the monolayer of phospholipid-sterol in the presence of saturated or unsaturated chains. The results are helpful to understand the complex mechanism of toxicity of amphotericin B to cell membrane.

Effect of potassium ions at the different concentration on the interaction between AmB and the lipid monolayer containing cholesterol or ergosterol.

AmB is an antifungal drug of polyene. Although it is prone to nephrotoxicity, it is still the gold standard in the clinical treatment of fungal infection. Sterol plays a decisive role in the drug activity of AmB. The antifungal activity of AmB depends on ergosterol in fungal membranes, and its toxicity is related to cholesterol in mammalian membranes. At the same time, AmB interacts with biofilms, leading to a significant loss of potassium ions and affecting the transport of potassium ions across membranes. Meanwhile, metal cation may also affect AmB molecules' aggregation on the membrane. This paper mainly studied the effects of different concentrations of potassium ions on the interactions between AmB and lipid monolayers containing cholesterol or ergosterol and explored the differences in the impact of varying potassium ions on the drug activity of AmB on monolayers rich in these two kinds of sterols. The results show that potassium ions caused the collapse of lipid monolayer and lipid-AmB monolayer to disappear. The limiting molecular area of these monolayers also increased due to potassium ions. The limiting molecular area of the monolayer in the presence of ergosterol has a great difference in the different concentration of potassium ions, which is different from that in the presence of cholesterol. The presence of potassium ions, regardless of the intensity of K+ ions, increased the maximum elastic modulus of the lipid/sterol monolayer with and without AmB. The presence of potassium ions reduced the influence of AmB on the stability of the lipid monolayer containing cholesterol. The impact of AmB on the stability of the lipid monolayer containing ergosterol was related to the concentration of potassium ions. The potassium ions increased the area of the ordered "island" region on the lipid-AmB monolayer containing cholesterol, and the boundary of the microregion produced different degrees of curvature. However, on the lipid/ergosterol monolayer, 5 mM and 10 mM potassium ions made the holes caused by AmB more denser, and the diameter of holes become larger. These results can help to improve the effect of potassium ions on the transmembrane transport of substances affected by AmB. The results will provide a basis for further exploration of the effect mechanism of metal ions on the antifungal activity of polyene drugs.

High order fast neutron multiplicity measurement equations based on liquid scintillation detector.

Fast neutron multiplicity counting (FNMC) analysis method is a new nondestructive analysis method for nuclear materials. It uses a fast neutron detector array to detect the neutrons emitted by the sample. The quality of plutonium in the sample is obtained by recording the neutron coincidence counting of fast neutron multiplicity. At present, the first three multiplets widely studied including singlets, doublets and triplets can no longer meet the needs of the research. In this paper, The derivation process of fast neutron multiplicity measurement equation for liquid scintillation detector is studied in detail based on the basic principle, neutron counting method, by using the methods of the factorial moments, probability generating functions and parameter estimation method, and considering the influence of scattering crosstalk. Finally, the fast neutron multiplicity measurement equation including singlets, doublets, triplets, quadruplets and pentuplets are established according to the parameter estimation method and the two kinds of solution methods of this equation are given. The work in this paper lays a theoretical and analytical foundation for the research of fast neutron multiplicity measurement system based on liquid scintillation detector.