功能性小麦品种的概念、类别和发展前景（网络首发、推荐阅读）

结合全球倡导的营养导向型农业和功能性食品的内容，首次提出“功能性小麦品种”的概念，将其定义为“含有对人体健康有益的活性成分，可调节人体有益代谢，能给人体健康带来某种益处或满足特定人群的特殊需求，同时可以作为日常食物的口感正常、无毒副作用的小麦品种类型”；结合疫情警示和我国进入后工业时代后，人们需求必将由“吃得饱”、“吃得好”向“吃得健康”转变，因而提出继高产品种、优质品种之后培育“功能性小麦品种”的育种目标。根据多年关于小麦淀粉、蛋白、酯类和其他成分的功能研究结果，介绍新育成的“麦黄酮”、“高色素”、“高抗性淀粉”、“富锌”、“低醇溶蛋白”和“低植酸”等功能性小麦新品种（系）的营养特性和农艺产量状况；根据“健康中国2030”规划等国家战略，进行“功能性品种培育是解决我国功能性食品‘卡脖子’的关键基础，一种功能性品种可以形成一类功能性食品，多种功能性品种可以形成我国功能性面制品产业，推动我国整个食品工业的发展”的前景展望；根据功能性品种及其食品的稳定性和可靠性是产品和市场的“生命线”，从对消费者负责的高度，提出关于“功能性农作物品种审定导向和组建功能性成分检测机构；编制有关功能性品种和食品的国家或行业标准，设立功能性食品和功能性农作物品种的商业标志，保证我国功能性农作物品种及其食品健康发展”等方面的具体建议。     

Revamping SiO2 Spheres by Core–Shell Porosity Endowment to Construct a Mazelike Nanoreactor for Enhanced Catalysis in CO2 Hydrogenation to Methanol

Beyond the catalytic activity of nanocatalysts, the support with architectural design and explicit boundary could also promote the overall performance through improving the diffusion process, highlighting additional support for the morphology-dependent activity. To delineate this, herein, a novel mazelike-reactor framework, namely multi-voids mesoporous silica sphere (MVmSiO₂), is carved through a top-down approach by endowing core-shell porosity premade Stöber SiO₂ spheres. The precisely-engineered MVmSiO₂ with peripheral one-dimensional pores in the shell and interconnecting compartmented voids in the core region is simulated to prove combined hierarchical and structural superiority over its analogous counterparts. Supported with CuZn-based alloys, mazelike MVmSiO₂ nanoreactor experimentally demonstrated its expected workability in model gas-phase CO₂ hydrogenation reaction where enhanced CO₂ activity, good methanol yield, and more importantly, a prolonged stable performance are realized. While tuning the nanoreactor composition besides morphology optimization could further increase the catalytic performance, it is accentuated that the morphological architecture of support further boosts the reaction performance apart from comprehensive compositional optimization. In addition to the found morphological restraints and size-confinement effects imposed by MVmSiO₂, active sites of catalysts are also investigated by exploring the size difference of the confined CuZn alloy nanoparticles in CO₂ hydrogenation employing both in-situ experimental characterizations and density functional theory calculations.     

Facile synthesis of Ni doped CoWO4 nanoarrays grown on nickel foam substrates for efficient urea oxidation

Urea electrolysis is a promising technology for hydrogen production, which can alleviate environmental pollution of urea-rich wastewater. It's worth noting that electrochemistry activity can be significantly improved by reasonably regulating the electron configuration around the active site for the doped materials. In this work, a series of well-tuned Ni doped CoWO₄ nanoarrays on Ni foam supports have been prepared through a typical hydrothermal approach for the first time. Moreover, the resulting Ni–CoWO₄-2 material significantly promotes urea oxidation performance with an applied potential of 1.35 V at 50 mA cm^?2, which is lower than that of water oxidation reaction (1.60 V). Density functional theory results suggest that the Ni doped CoWO₄ has larger urea adsorption energy compared with CoWO₄ and the CO(NH₂)₂ molecule is strongly adsorbed on surface of Ni doped CoWO₄, which is beneficial to accelerate the kinetics of the reaction and improve the electrocatalytic activity of the urea electrolysis.     

Hydrogen evolution reaction on in-plane platinum and palladium dichalcogenides via single-atom doping

Searching for the catalysts with excellent catalytic activity and high chemical stability is the key to achieve large-scale production of hydrogen (H₂) through hydrogen evolution reaction (HER). Two-dimensional (2D) platinum and palladium dichalcogenides with extraordinary electrical properties have emerged as the potential candidate for HER catalysts. Here, chemical stability, HER electrocatalytic activity, and the origin of improved HER performance of Pt/Pd-based dichalcogenides with single-atom doping (B, C, N, P, Au, Ag, Cu, Co, Fe, Ni, Zn) and vacancies are explored by first-principles calculations. The calculated defect formation energy reveals that most defective structures are thermodynamically stable. Hydrogen evolution performance on basal plane is obviously improved by single-atoms doping and vacancies. Particularly, Zn-doped and Te vacancy PtTe₂ have a ΔG_H value close to zero. Moreover, defect engineering displays a different performance on HER catalytic activity in sulfur group elements, in order of S < Te < Se in Pd-based chalcogenides, and S < Se < Te in Pt-based chalcogenides. The origin of improved hydrogen evolution performance is revealed by electronic structure and charge transfer. Our findings of the highly activating defective systems provide a theoretical basis for HER applications of platinum and palladium dichalcogenides.     

降低G级油井水泥初始稠度的控制措施

通过优化油井水泥熟料、油井水泥粉磨工艺、控制比表面积、SO3含量，有效降低油井水泥初始稠度。通过对水泥成品存储条件和存储时间的研究，确定了适宜的水泥出厂时间及后续工地的储存条件，保证了产品使用满足工地需求。     

煤油共炼残渣性质分析

采用元素分析、工业分析、热重、X射线衍射、扫描电镜、红外光谱等手段对煤油共炼残渣的组成、微观结构、官能团进行分析表征，并通过红外谱图的分峰拟合对官能团含量进行半定量计算。结果表明：残渣的有机物由具有片层堆积结构碳质颗粒组成，无机物由煤油共炼催化剂和煤中的无机矿物质组成；残渣颗粒粒径呈10 μm和2 μm的两级分布，颗粒呈整体无序、局部有序的分布状态。分别采用工业分析和热重分析得到挥发分、固定碳和灰分的含量，两组数据一致：残渣的氢键中羟基自缔合结构占到了47.95%；脂肪氢中亚甲基结构占64%左右；含氧官能团主要以碳氧键和羰基形式存在，含有微量的硅氧键，没有羧基；芳香结构中烷基侧链取代基较多，五取代氢的芳香结构只占约4.5%。     

Ensuring the future of functional foods

Consumption of functional foods suggests a strategy to reduce the incidence of chronic health disorders. This message has resonated with consumers and driven market growth. Functional food research has significantly increased over the last decade but few studies have addressed the bioavailability of active ingredients for clinical efficacy. Baked goods such as bread, biscuits and cake are popular categories for innovation due to their widespread consumption. These new developments have often impacted on organoleptic properties of the finished products and thus consumer acceptance. Blending of bioactive ingredients may overcome this deficit. However, an understanding of the role of the microbiome in health has indicated that the efficacy of functional foods is unlikely to be uniform within the population. Further growth in the functional foods market, is likely to require greater evidence of the bioavailability of active ingredients, clinical effect and support for health claims by regulators especially in the EU.     

Enhancing optical absorption in visible light of ZnO co-doped with europium and promethium by first-principles study through modified Becke and Johnson potential scheme

By using first-principles calculations we studied the electronic, optical and magnetic properties of ZnO co-doped with Eu and Pm. In this calculation, we used Wien2k code based on full potential linearized augmented plane waves (FP-LAPW) method with the modified Becke-Johnson (mBJ) approximation. This correction gives good band gap compared to experimental band gap. The introduction of Eu and Pm codoping leads to an increase in the band gap. Electrons can transit easily from the valence band to the conduction band, which results in an enhancement of visible light absorption in a wider absorption range. Absorption spectra reach a high value in visible and infrared light regions. With the significance of the obtained results, the studied compounds may potentially find spintronic and optoelectronic applications.     

The three Rs of river ecosystem resilience: Resources,recruitment, and refugia

Resilience in river ecosystems requires that organisms must persist in the face of highly dynamic hydrological and geomorphological variations. Disturbance events such as floods and droughts are postulated to shape life history traits that support resilience, but river management and conservation would benefit from greater understanding of the emergent effects in communities of river organisms. We unify current knowledge of taxonomic‐, phylogenetic‐, and trait‐based aspects of river communities that might aid the identification and quantification of resilience mechanisms. Temporal variations in river productivity, physical connectivity, and environmental heterogeneity resulting from floods and droughts are highlighted as key characteristics that promote resilience in these dynamic ecosystems. Three community‐wide mechanisms that underlie resilience are (a) partitioning (competition/facilitation) of dynamically varying resources, (b) dispersal, recolonization, and recruitment promoted by connectivity, and (c) functional redundancy in communities promoted by resource heterogeneity and refugia. Along with taxonomic and phylogenetic identity, biological traits related to feeding specialization, dispersal ability, and habitat specialization mediate organism responses to disturbance. Measures of these factors might also enable assessment of the relative contributions of different mechanisms to community resilience. Interactions between abiotic drivers and biotic aspects of resource use, dispersal, and persistence have clear implications for river conservation and management. To support these management needs, we propose a set of taxonomic, phylogenetic, and life‐history trait metrics that might be used to measure resilience mechanisms. By identifying such indicators, our proposed framework can enable targeted management strategies to adapt river ecosystems to global change.     

Formation energies of CdSe wurtzoid and diamondoid clusters formed from Cd and Se atomic clusters

Cadmium Selenide thermodynamic formation energies at the molecular and nanoscale range are investigated using density functional theory. The investigation is performed using wurtzoid and diamondoid clusters that represent the wurtzite and zincblende structures at the molecular and nanoscale size range for a cluster number of atoms n ≤ 26. Cd and Se atomic clusters are optimized and used to provide component atomic cluster energies. Although both Cd and Se clusters at the nanoscale have different phases than bulk, the results show that Gibbs free energy, enthalpy, and entropy of formation of CdSe are close to their experimental bulk energies of formation within errors of experimental measurements. CdSe wurtzoids generally have higher absolute (more negative) Gibbs free energy of formation than CdSe diamondoids indicating more stable wurtzoid molecules which is also the case at bulk. The absolute Gibbs free energy of wurtzoids is also higher than experimental value (more negative) because of surface effects at the nanoscale. Enthalpy of formation indicates an exothermic reaction of Cd and Se clusters as is the case at bulk. The entropy of formation of all clusters is size-sensitive and converges towards bulk experimental measurements. Both wurtzoids and diamondoids members contain Cd₁₃Se₁₃ cluster which is the most investigated magic CdSe cluster.