热脱附-气相色谱-质谱法应用于工业源废气中挥发性有机物的目标和非目标筛查

建立了固相吸附热脱附-气相色谱-质谱(TD-GC-MS)综合筛查工业源废气中挥发性有机物(VOCs)的方法。对两种型号的固相吸附管进行了比较,最终选择使用Tenax SS TD Tubes吸附管。气体样品以恒定流速通过吸附管,富集分析物,经热脱附后,用GC-MS进行检测,目标化合物以内标法定量,非目标化合物的含量以甲苯的响应系数计算。方法检出限为1.06~5.44 ng,以采样体积300 mL计算,目标化合物的检出限为0.004~0.018 mg/m~3。吸附管平均加标回收率为78.4%~89.4%,相对标准偏差为3.9%~14.4%(n=7)。应用该方法对大连市某垃圾焚烧发电厂排放的废气进行VOCs目标及非目标化合物综合筛查,共检出29种VOCs,其中仅5种VOCs为预先设定的目标化合物,另外24种为非目标化合物,5种目标化合物含量仅占所有检出物总量的26.7%。证明了工业源废气VOCs分析中非目标化合物筛查的重要性,该研究思路对完整测定工业源挥发性有机污染物分布具有一定的借鉴意义。     

一种摩擦学状态在线监测系统的研究

研制了一种用于船用柴油机的摩擦学状态在线监测系统。它集磨粒监测，润滑油质量监测，柴油机扭矩及时转速监测于一体，利用在线铁谱技术监测润滑油中的铁磁性磨粒，利用容栅型电容传感器在线监测污染物引起的润滑油介电常数的变化，利用光电传感器和随轴转动齿盘产生的脉冲及相位差在线测量柴油机输出轴的扭矩及瞬时转速。此外，该监测系统还可将柴油机的磨损状态与动力状态相关联，监测由于各缸爆排压力变化造成的瞬时转速变化，从     

Synthesis of Ni2P promoted trimetallic NiMoW/γ-Al2O3 catalysts for diesel oil hydrotreatment

The Ni2P promoted and γ-Al2O3 supported NiMoW sulfide catalyst consisting of 4 wt% Mo, 22 wt% W, 2 wt% Ni and 2.5 wt% Ni2P was synthesized by a co-impregnation method. The catalysts were characterized by N2 adsorption-desorption, X-ray diffraction (XRD), diffuse reflectance infrared Fourier transform (DRIFT) spectroscopy, NH3 temperature-programmed desorption (NH3-TPD) and transmission electron microscopy (TEM). The results showed that Ni2P, Ni, Mo and W species were highly dispersed over γ-Al2O3. The hydrodesulfurization (HDS) of dibenzothiophene (DBT) showed that the presence of Ni2P brought a strong promotional effect on the HDS activity, which was further confirmed by the HDS and hydrodenitrogenation (HDN) of diesel oil under industrial conditions. The enhancement in HDN activity and stability by Ni2P addition could be attributed more to the effect of new active sites of Ni2P than that of acidity modification. The as-prepared Ni2P-NiMoW/γ-Al2O3 catalyst showed better hydrotreating performance than NiMoW/γ-Al2O3 and commercial catalysts.     

柴油舱组集中透气管燃爆危险性及阻隔防爆技术

对常温常压下柴油舱组集中透气管中柴油蒸汽的燃爆危险性以及阻隔防爆技术的抑爆效能开展了实验研究。利用nac HX-3高速相机和CY-YD-205压力传感器记录燃爆传播过程和爆炸超压,阻隔防爆装置分别采用新型抑爆小球和普通波纹型阻火器。结果表明:常温常压下,一旦柴油油舱发生爆炸,爆炸火球可以通过透气管传播到相邻油舱,并引起二次爆炸,具有较大的危险性;普通波纹型阻火器在爆炸过程中阻火失效,而新型抑爆小球具有较好的抑爆效果;相对于光滑透气管工况,在点火舱上方安装抑爆小球后,被点火舱内的最大爆炸超压可以显著地从552.5 kPa降低到35.0 kPa;抑爆小球的中空多孔结构是其阻隔防爆的关键,多孔结构不仅可以增大比表面积、扩大热损失,而且还可以有效地分割削弱反应面。     

Catalytic removal of nitric oxides from diesel exhaust over supported metal oxides catalysts

Summary A number of supported metal oxide catalysts were prepared and tested for nitrogen oxide removal from diesel engine exhaust. More than 50% of nitrogen oxides were removed using many prepared catalysts in the temperature range of 150^oC-350^oC.     

汽车尾气颗粒物的STXM和NEXAFS研究

为了研究汽车尾气颗粒物的结构和氮的种态,使用扫描透射X射线显微成像(STXM)技术研究了桑塔纳3000和高尔汽车尾气颗粒物.STXM表明单颗粒物的粒径为500nm,颗粒物质量分布不均匀,有中间空洞.比较汽车尾气颗粒物和(NH4)2SO4和NaNO3中N的1sX射线近边吸收精细结构谱(NEXAFS),铵盐在406eV有显著的σ*吸收峰,有肩部结构;汽车尾气颗粒物和NaNO3中N的近边吸收谱在412eV和418.5eV有明显的σ吸收峰;(NH4)2SO4中N的近边吸收谱在413.5eV和421.8eV更宽的σ吸收峰.硝酸盐是汽车尾气颗粒物中的N化学种态的主要存在形式.在395—418eV能量范围内对桑塔纳3000汽车尾气颗粒物进行堆栈扫描,经过主成分分析和聚类分析,发现其表层主要为硝酸盐,内部有少量铵盐.     

直喷式柴油机燃烧系统均匀优化设计的多维仿真研究

以直喷式柴油机的动力性和经济性为优化目标,对柴油机燃烧系统进行了基于均匀设计的多维仿真研究。通过回归分析的方法,综合考虑了柴油机的进气系统、喷油系统和燃烧室形状等参数,得到了燃烧系统参数的最优组合。结果表明:均匀设计法能以较少的仿真计算次数得到优化结果;通过回归分析和回归方程的分析得出,涡流比、油束夹角,以及涡流比和油束夹角的交互作用对柴油机的动力性和经济性影响最大;均匀设计的优化结果准确可靠,因此均匀设计法可以用于柴油机的多维仿真研究;涡流比和油束夹角的交互作用对油气混合有较大的影响。     

Variations of Lead Isotopes and Airborne Particulate Concentrations From the Kozani Basin,West Macedonia,Greece

Abstract

The spread and variation in ²⁰⁶Pb/²⁰⁷Pb ratios make Pb isotopes a powerful tool when it comes to detecting trends in airborne particulates originating mainly from power plants. This study was conducted to determine the source of pollution in Kozani area, an affected industrial area. Lead isotopic ratios of air filters under certain meteorological conditions were compared to Pb isotope analyses sampled from lignite mines, but also to Pb isotope analyses of cultivations in soil originating from the reclamation of old abandoned lignite-mines. The particles taken into consideration have an aerodynamic diameter less than 10 μm (PM10). The measurements were carried out in a central part of the town of Kozani, West Macedonia, for one year observation period. The lead isotope values of air filters and of wheat in the Kozani area are between the values of lignite Pb and of Greek gasoline.     

Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry

A multidimensional chemistry coordinate mapping (CCM) approach is presented for efficient integration of chemical kinetics in numerical simulations of turbulent reactive flows. In CCM the flow transport is integrated in the computational cells in physical space, whereas the integration chemical reactions are carried out in a phase space made up of a few principal variables. Each cell in the phase space corresponds to several computational cells in the physical space, resulting in a speedup of the numerical integration. In reactive flows with small hydrocarbon fuels two principal variables have been shown to be satisfactory to construct the phase space. The two principal variables are the temperature (T) and the specific element mass ratio of the H atom (J _H). A third principal variable, σ=?J _H·?J _H, which is related to the dissipation rate of J _H, is required to construct the phase space for combustion processes with an initially non-premixed mixture. For complex higher hydrocarbon fuels, e.g. n-heptane, care has to be taken in selecting the phase space in order to model the low-temperature chemistry and ignition process. In this article, a multidimensional CCM algorithm is described for a systematic selection of the principal variables. The method is evaluated by simulating a laminar partially remixed pre-vaporised n-heptane jet ignition process. The CCM approach is then extended to simulate n-heptane spray combustion by coupling the CCM and Reynolds averaged Navier–Stokes (RANS) code. It is shown that the computational time for the integration of chemical reactions can be reduced to only 3–7%, while the result from the CCM method is identical to that of direct integration of the chemistry in the computational cells.