天津地区菲的空间分异多介质归趋模型

在稳态假设条件下研究了菲在天津市的多介质分布和相间迁移.在探讨了废气排放和土壤有机质含量和土壤中菲降解速率常数的空间变异的基础上,建立了具有空间变异特征的多介质模型.并根据实际观测数据对平均浓度加以验证.所研究的4种介质的模型误差在0.5个对数单位左右,完全符合区域多介质模型的精度要求.土壤菲含量空间计算结果和实际观测数据在宏观尺度上表现出一致的趋势作为过程模型,这样的结果有助于解释形成其空间分异的原因,也为进一步研究奠定了基础模型计算结果表明,土壤和沉积物是该地区菲的主要汇,特别是沉积物中积累了菲总量的70%以上.大气菲的空间分布格局基本服从其人为排放特征,而土壤有机质含量对菲降解速率的影响决定了其在土壤中的分布.     

苯酚和间甲酚的竞争吸附研究

研究了水中苯酚和间甲酚在大孔树脂上的吸附,结果表明,ＩＡＳ及ＬＣＡ模型都能较好地反映这一吸附系统的竞争吸附规律。     

不同类型城市人工湿地底栖动物多样性的比较研究

在常州市范围内选取具有代表性的三大人工湿地,对其底栖动物多样性情况进行春秋两季的调查研究。结果显示：软件园秋季底栖动物各项生物多样性指标均高于春季,荆川公园和五星公园则呈现春季生物多样性状况优于秋季的状况。从总体上看,底栖动物的Shannon—Wiener多样性指数软件园〉荆川公园〉五星公园;Pielou均匀度指数荆川公园〉软件园〉五星公园;BI指数表现为五星公园〉荆川公园〉软件园。此外从调查结果来看,软体动物种类数、分布密度与水体的污染程度呈反向趋势,由此推断软体动物种类丰富程度可作为评价城市人工湿地水体受污染程度的重要指标。     

图论在大气化学模式计算和灵敏度分析等中的应用

若用吉尔型法求解大气化学模式、动力学模式和灵敏度分析时,预估矩阵是不对称矩阵。在图论中该矩阵对应于一有向图（ 一种类型的反应图） ,顶点代表反应物或产物,边表示反应。图论中将有向图划分成强成分可以用于ＬＵ 分解一系列小矩阵代替直接ＬＵ 分解预估矩阵本身,从而提高了效率。以大气化学模式的碳键机理和乙烷裂解动力学机理两例说明,给出了许多划分强成分前后动力学模型和灵敏度分析有关的有向图及其有关的矩阵,本法与间接法和其它方法的灵敏度分析的结果符合得很好,并评价了计算效率。     

铁路泥石流防治安全性及综合减灾决策的研究

本文介绍铁泥石流防治方案的安全性评估及综合减灾决策技术。文中首先提出了以风险性分析为指导的铁路泥石流防治方案规划原则;然后介绍了综合减灾方案安全性的概念,以及用事故树和计算机仿真技术计算安全度的方法,最后对综合减灾决策模式进行了探讨。     

Evaluation of 1,4-naphthoquinone derivatives as antibacterial agents: activity and mechanistic studies

● All 1,4-naphthoquinone hybrids exhibited significant antimicrobial activity. ● Presence of a hydroxyl group on aromatic B-ring of juglone was crucial for activity. ● Juglone can cause DNA damage by producing ROS and downregulation of RecA. ● Juglone has the potential to become a disinfectant. The diverse and large-scale application of disinfectants posed potential health risks and caused ecological damage during the 2019-nCoV pandemic, thereby increasing the demands for the development of disinfectants based on natural products, with low health risks and low aquatic toxicity. In the present study, a few natural naphthoquinones and their derivatives bearing the 1,4-naphthoquinone skeleton were synthesized, and their antibacterial activity against selected bacterial strains was evaluated. In vitro antibacterial activities of the compounds were investigated against Escherichia coli and Staphylococcus aureus. Under the minimum inhibitory concentration (MIC) of ≤ 0.125 μmol/L for juglone (1a), 5,8-dimethoxy-1,4-naphthoquinone (1f), and 7-methyl-5-acetoxy-1,4-naphthoquinone (3c), a strong antibacterial activity against S. aureus was observed. All 1,4-naphthoquinone derivatives exhibited a strong antibacterial activity, with MIC values ranging between 15.625 and 500 μmol/L and EC₅₀ values ranging between 10.56 and 248.42 μmol/L. Most of the synthesized compounds exhibited strong antibacterial activities against S. aureus. Among these compounds, juglone (1a) showed the strongest antibacterial activity. The results from mechanistic investigations indicated that juglone, a natural naphthoquinone, caused cell death by inducing reactive oxygen species production in bacterial cells, leading to DNA damage. In addition, juglone could reduce the self-repair ability of bacterial DNA by inhibiting RecA expression. In addition to having a potent antibacterial activity, juglone exhibited low cytotoxicity in cell-based investigations. In conclusion, juglone is a strong antibacterial agent with low toxicity, indicating that its application as a bactericidal agent may be associated with low health risks and aquatic toxicity.     

Tetracycline removal via adsorption and metal-free catalysis with 3D macroscopic N-doped porous carbon nanosheets: Non-radical mechanism and degradation pathway

Recently, metal-based carbon materials have been verified to be an effective persulfate activator, but secondary pollution caused by metal leaching is inevitable. Hence, a green metalfree 3D macroscopic N-doped porous carbon nanosheets（NPCN） was synthesized successfully. The obtained NPCN showed high adsorption capacity of tetracycline（TC） and excellent persulfate（PS） activation ability, especially when calcined at 700 °C（NPCN-700）. The maximum adsorption capacity of NPCN-700 was 121.51 mg/g by ...     

等离子体催化脱氮的实验研究

研究了等离子体和催化剂共同作用下氮氧化物的脱除情况 ,催化剂采用分子筛Cu ZSM 5。实验证明 ,在有催化剂存在的条件下 ,等离子体反应器的脱氮效率有了很大的提高 ,同时电源功率、烟气成分、温度、添加剂也都是影响实验结果的重要因素。     

三氯乙烯好氧生物降解的初步研究

工业溶剂三氯乙烯 (TCE)是地下水污染物中发现的最普遍的氯代化合物。本研究的目的是评价以葡萄糖为初始基质时好氧条件下TCE生物降解的可行性 ,以及以TCE为单一基质时的生物降解情况。微生物培养是在好氧条件下以驯化好的活性污泥作为接种体。实验结果表明 ,在 2 5℃时 ,葡萄糖可以在好氧条件下作为共代谢基质使TCE发生生物降解 ,其一级反应速率常数为 0 32 12d-1,半衰期为 2 16d ;TCE可以作为单一基质发生好氧生物转化 ,其一级反应速率常数为 0 2 6 2 4d-1,半衰期为 2 6 4d ;降解过程中无二氯乙烯 (DCE)和氯乙烯 (VC)等中间产物的形成 ;表明葡萄糖共代谢降解TCE的速率大于TCE作为单一基质的降解速率。