While short-chain chlorinated paraffins (SCCPs) comprise a myriad of components whose physicochemical properties are extremely diverse, many previous studies characterized the SCCP mixtures collectively using a single set of physicochemical properties when modeling the global environmental fate and risk. In this work, we explore whether a discrepancy exists between simulations based on a single set of physicochemical properties and multiple component-specific ones in global fate and risk modeling, and the environmental condition (e.g., proximity to emission source vs. temperature) in which such a discrepancy is most notable. We simulated the environmental concentrations and compartmental distribution of SCCPs, using a mechanistic fugacity-based multimedia BETR-Global model. We observed a discrepancy between modeled concentrations based on a single and multiple sets of properties, which is more notable in regions with a low temperature and negligible emissions, e.g., the remote and cold background Arctic region. The modeled compartmental distribution differs slightly between simulations based on different sets of physicochemical properties. While using a single set of properties minimizes input data required for model-based evaluation of the risk of SCCPs, it tends to underestimate the environmental occurrence and risk in remote and cold regions, which are vulnerable and hence deserve a more conservative evaluation conclusion, and prevents us from drawing conclusions on which SCCP component is of greatest concern. The current work can be a relevant step towards improving the methodology for global environmental modeling and risk assessment of SCCPs and other complex halogenated chemical mixtures.
Graphene modified anatase/titanate nanosheets (G/A/TNS) synthesized through hydrothermal treatment were used for solar-light-driven photocatalytic degradation of a typical pharmaceutically active compound, sulfamethazine (SMT). The optimal material was synthesized with 0.5 wt% of graphene loading (G/A/TNS-0.5), which could efficiently degrade 96.1% of SMT at 4 h. G/A/TNS-0.5 showed enhanced photocatalytic activity compared with the neat anatase and unmodified anatase/titanate nanosheets (A/TNS). UV–vis diffuse reflection spectra indicated that G/A/TNS-0.5 had a lower energy band gap (Eg) of 2.8 eV than A/TNS (3.1 eV). The grafted graphene acted as an electron transfer mediator after photoexcitation, resulting in inhibition on rapid recombination of electron-hole pairs. More importantly, architecture of graphene and titanate nanosheets both with two-dimensional structures greatly facilitated the photoexcited electron transfer. •OH and 1O2 were the primary reactive oxygen species (ROS) to SMT degradation. Fukui index (f -) derived from density functional theory (DFT) calculation predicted the active sites on SMT molecule, and then SMT degradation pathway was proposed by means of intermediates identification and theoretical calculation. Furthermore, G/A/TNS-0.5 could be well reused and 90.5% of SMT was also degraded after five runs. The developed new photocatalysts show great potential for degradation of emerging organic contaminants through photocatalysis under solar light.
BACKGROUND: A growing amount of data suggests that n-3 (ω-3) polyunsaturated fatty acid (PUFA) intake may modify the genetic association with weight change. OBJECTIVES: We aimed to prospectively test interactions of habitual consumption of n-3 PUFAs or fish, the major food source, with overall genetic susceptibility on long-term weight change. DESIGN: Gene-diet interactions were examined in 11,330 women from the Nurses' Health Study (NHS), 6773 men from the Health Professionals Follow-Up Study (HPFS), and 6254 women from the Women's Health Initiative (WHI). RESULTS: In the NHS and HPFS cohorts, food-sourced long-chain n-3 PUFA intake showed directionally consistent interactions with genetic risk score on long-term changes in BMI (P-interaction = 0.01 in the HPFS, 0.15 in the NHS, and 0.01 in both cohorts combined). Such interactions were successfully replicated in the WHI, an independent cohort (P-interaction = 0.02 in the WHI and 0.01 in the combined 3 cohorts). The genetic associations with changes in BMI (in kg/m2) consistently decreased (0.15, 0.10, 0.07, and -0.14 per 10 BMI-increasing alleles) across the quartiles of long-chain n-3 PUFAs in the combined cohorts. In addition, high fish intake also attenuated the genetic associations with long-term changes in BMI in the HPFS (P-interaction = 0.01), NHS (P-interaction = 0.03), WHI (P-interaction = 0.10), and the combined cohorts (P-interaction = 0.01); and the differences in BMI changes per 10 BMI-increasing alleles were 0.16, 0.06, -0.08, and -0.18, respectively, across the categories (≤1, 1∼4, 4∼6, and ≥7 servings/wk) of total fish intake. Similar interactions on body weight were observed for fish intake (P-interaction = 0.003) and long-chain n-3 PUFA intake (P-interaction = 0.12). CONCLUSION: Our study provides replicable evidence to show that high intakes of fish and long-chain n-3 PUFAs are associated with an attenuation of the genetic association with long-term weight gain based on results from 3 prospective cohorts of Caucasians.
We propose a high order numerical method for computing time dependent 4-D Wigner equation with unbounded potential and study a canonical quantum double-slit interference problem. To address the difficulties of 4-D phase space computations and higher derivatives from the Moyal expansion of nonlocal pseudo-differential operator for unbounded potentials, an operator splitting technique is adopted to decompose the 4-D Wigner equation into two sub-equations, which can be computed analytically or numerically with high efficiency. The first sub-equation contains only linear convection term in $(\bm x, t)$-space and can be solved with an advective method, while the second involves the pseudo-differential term and can be approximated by a plane wave expansion in $\bm k$-space. By exploiting properties of Fourier transformation, the expansion coefficients for the second sub-equation have explicit forms and the resulting scheme is shown to be unconditionally stable for any higher derivatives of the Moyal expansion, ensuring the feasibility of the 4-D Wigner numerical simulations for quantum double-slit interferences. Numerical experiments demonstrate the spectral convergence in $(\bm x, \bm k)$-space and provide highly accurate information on the number, position, and intensity of the interference fringes for different types of slits, quantum particle masses, and initial states (pure and mixed).