Heterogeneous oxidation of indoor surfaces by gas‐phase hydroxyl radicals

We investigate heterogeneous oxidation kinetics of monolayer‐thick, surface‐sorbed organics, namely di‐n‐octyl phthalate (DnOP) and palmitic acid (PA), with gas‐phase OH. The pseudo‐first order rate constants for organic loss at OH concentrations of 1.6 × 10⁸ molecules/cm³ are: (2.3 ± 0.1) × 10^?4 to (4.8 ± 0.8) × 10^?4 s^?1, and (1.3 ± 0.5) × 10^?4 s^?1 for DnOP and PA, respectively. Films developed in indoor office environments over a few weeks are also oxidized using the same OH concentration. Heterogeneous decay rate constants of mass signals from these films, attributed to phthalates (MW = 390.6) and to PA, are similar to those for the single‐component films, ie, (1.9 ± 0.4) × 10^?4 to (3.4 ± 0.5) × 10^?4 s^?1, and (1.1 ± 0.4) × 10^?4 s^?1, respectively. These results suggest that the lifetimes for OH heterogeneous oxidation of monolayer‐thick indoor organic films will be on the timescale of weeks to months. To support this argument, we present the first analysis of the mass transfer processes that occur when short‐lived gas‐phase molecules, such as OH, are taken up by reactive indoor surfaces. Due to rapid chemical production, the diffusion limitation to mass transfer is less important for short‐lived molecules than for molecules with little chemical production, such as ozone.     

铱磷光配合物Ir(dfppy)2(phbudio)的合成及表征

以氯桥二聚体[Ir(dfppy)2(μ-Cl2)]2、1-苯基-1,3-丁二酮为原料合成了一种铱磷光配合物Ir(dfppy)2(phbudio)，产率86.0%，并通过元素分析、核磁共振谱、质谱和红外光谱表征确认了目标产物的化学结构。通过紫外-可见吸收以及荧光光谱对其光物理性质进行测试，其常温最大发射位于522 nm处，显示发射强烈的绿光，初步推测该铱磷光配合物发射可能来自金属铱到环金属配体和辅助配体的电荷转移(MLCT)跃迁。     

认知闭合需要对农户规范施药行为的影响研究——基于信息加工的中介效应

文章利用辽宁省农户微观调查数据,从认知心理学角度应用结构方程模型分析了认知闭合需要对施药行为的影响机理。研究结果表明:认知闭合需要水平越高,农户施药行为越不规范。具体而言,规则性偏好和确定性偏好程度越高,其施药行为的规范性越低;心理封闭对农户施药行为没有显著影响。同时,认知闭合需要对农户施药行为具有间接影响,且在规则性偏好和确定性偏好对施药行为的间接影响中,信息加工产生了中介效应。     

Novel 2D Zn-porphyrin metal organic frameworks revived CdS for photocatalysis of hydrogen production

The main challenge of photocatalysis is how to improve the coefficient of utilization and conversion rate for solar energy. Herein, we report a composite photocatalyst related to a novel porphyrin metal organic frameworks (MOFs), in which cadmium sulfide nanoparticles (CdS NPs) are grown in situ on the surface of two-dimensional (2D) zinc porphyrin nanosheets (Zn-TCPP NSs) by hydrothermal method. Interestingly, Zn-TCPP NSs and CdS NPs form a Type II heterojunction structure, which reduces the photogenerated electron-hole recombination rate of CdS. Moreover, in the near-infrared region, the photo-excited electrons generated by Zn-TCPP NSs are transmitted to CdS NPs, so that cadmium sulfide can realize both visible light and near-infrared light for photocatalytic hydrogen production. The Zn-TCPP NSs not only has excellent light absorption capacity, but also has a unique frame design that effectively reduces the recombination rate of photoinduced electron hole pairs, thus improving the conversion rate of solar energy. As expected, the photocatalytic performance of the porphyrin MOFs modified materials is significantly enhanced compared to CdS NPs. The hydrogen production rate of the Pt@CdS NPs/Zn-TCPP NSs(C-Z-T) composite material in the visible light region is about 15.3 mmol g^?1 h^?1, which is 11 times for Pt@CdS NPs. Furthermore, the Pt@CdS NPs/Zn-TCPP NSs(C-Z-T) also has a considerable hydrogen production rate in the near-infrared region, such as 200 μmol g^?1 h^?1 at 600 nm, 90 μmol g^?1 h^?1 at 765 nm and 20 μmol g^?1 h^?1 at > 800 nm.     

A comprehensive review on bioinspired solar photovoltaic cells

Researchers have derived inspiration from the biophotosynthetic structures in nature and have started to synthesize the modified bioinspired solar cells copying the evolved organic and inorganic material properties. One of the highlighted examples of bioinspired photo voltaic (PV) cells is the astonishing achievement of an increase in the absorption of integrated sunlight waves in unpatterned solar cells simulated from the wings of the butterfly. Further, deployment possibilities of incorporating flexible cells on flat or curved surfaces for optimizing performance are also under progress. This article mainly discusses the recent concepts of bioinspired solar cells at the research and development level with the prospects and challenges that lie ahead in the upcoming field of photovoltaic renewable energy cell technology. Different potential materials found suitable for bioinspired solar cells construction are reviewed with their particular challenges.     

Effect of agitation pretreatment on anaerobic digestion of swine manure

This study evaluated the effect of mechanical agitation pretreatment on anaerobic digestion (AD) of swine manure (SM). The results showed a remarkable increase in soluble polysaccharides, soluble proteins, and soluble chemical oxygen demand (SCOD) by 82.42%, 121.17%, and 114.89%, respectively, after the SM being agitated for 22 h. No improvement in the volatile fatty acids (VFAs) yield was observed during the agitation pretreatment. Apparently, agitation significantly accelerated the hydrolysis of SM, while it did not seem to enhance the acidification step. Batch AD experiments showed an improved accumulative methane yield by 77.89% with the pretreated SM compared to raw SM.     

Alkylated indolo[3,2,1-jk]carbazoles as new building blocks for solution processable organic electronics

A facile strategy for the introduction of tert-butyl and hexyl chains to the indolo[3,2,1-jk]carbazole scaffold is presented. With these building blocks six materials based on three different 4,4′-bis(N-carbazolyl)-1,1-biphenyl derivatives with varying degree of planarization were prepared. Characterization of the materials showed that the alkyl chains have only minor effects on the photophysical properties of the compounds. In contrast, thermal robustness towards decomposition and electrochemical stability are increased by the introduced alkyl chains. Detailed investigation of the solubility in five different solvents revealed that the incorporation of the alkyl chains increases the solubility significantly. The increased solubility of the materials allowed the application as host materials in red, green and sky-blue solution processed phosphorescent organic light emitting diodes. Hence, this work presents the first solution processed light emitting devices based on the indolo[3,2,1-jk]carbazole scaffold.     

Improving Ideality of P-Type Organic Field-Effect Transistors via Preventing Undesired Minority Carrier Injection

Electron injection plays a crucial role in arousing the double-slope characteristics for p-type organic field-effect transistors (OFETs) with narrow-bandgap organic semiconductors (OSCs). This issue will not only result in the misrepresentation of OFET performance but also may cause device instability, hence impeding their further development in real-world applications. A facile and highly efficient approach is developed to circumvent this issue by implementing modification on the electrode/organic semiconductor interface. An ultrathin layer of wide-bandgap OSC with suitable energy levels is introduced to block the undesirable electron injection. By this means, typical double-slope behaviors and bias stress stability in the p-type OFETs can be significantly improved. Using 2,8-difluoro-5,11-bis(triethylsilylethynyl) anthradithiophene-based OFETs the double-slope behaviors of as-fabricated devices are effectively converted to near-ideal behaviors after modification, leading to a dramatic improvement of average reliability from 65.11% to 91.76%. Furthermore, the positive drift of transfer curves under prolonged bias stress is also successfully suppressed. This strategy demonstrates good universality and can provide a new guideline for the fabrication of OFETs with ideal behaviors.     

Mapping the Density of States Distribution of Organic Semiconductors by Employing Energy Resolved–Electrochemical Impedance Spectroscopy

Although the density of states (DOS) distribution of charge transporting states in an organic semiconductor is vital for device operation, its experimental assessment is not at all straightforward. In this work, the technique of energy resolved–electrochemical impedance spectroscopy (ER-EIS) is employed to determine the DOS distributions of valence (highest occupied molecular orbital (HOMO)) as well as electron (lowest unoccupied molecular orbital (LUMO)) states in several organic semiconductors in the form of neat and blended films. In all cases, the core of the inferred DOS distributions are Gaussians that sometimes carry low energy tails. A comparison of the HOMO and LUMO DOS of P3HT inferred from ER-EIS and photoemission (PE) or inverse PE (IPE) spectroscopy indicates that the PE/IPE spectra are by a factor of 2–3 broader than the ER-EIS spectra, implying that they overestimate the width of the distributions. A comparison of neat films of MeLPPP and SF-PDI₂ or PC(61)BM with corresponding blends reveals an increased width of the DOS in the blends. The results demonstrate that this technique does not only allow mapping the DOS distributions over five orders of magnitude and over a wide energy window of 7 eV, but can also delineate changes that occur upon blending.