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831.
The efficiency of microalgae in removing various pollutants in landfill leachate after pretreatment by free stripping or air stripping was tested by a laboratory batch system. The results showed that Chlorella pyrenoidosa and Scenedesmus sp. had similar removal efficiencies with regard to ammoniacal‐nitrogen, oxidized‐nitrogen, orthophosphate and chemical oxygen demand (COD). The COD removal by algal treatment was better in Junk Bay (JB) leachate than in Gin Drinkers’ Bay (GDB) leachate (14–21% and 0.4–7% respectively). No significant difference (P > 0.05) was found in removing other nutrients including ammoniacal‐nitrogen, oxidized‐nitrogen and orthophosphate between leachate from the two landfills, regardless of the pretreatment used. The removal efficiencies of ammoniacal‐nitrogen and phosphorus were found to be higher in air‐stripped leachate than in free‐stripped one. Removal of ammoniacal‐nitrogen and phosphorus in air‐stripped leachate was 30% and 87% respectively. Poor removal of ammoniacal‐nitrogen was probably due to a deficiency in phosphorus (high N : P ratio) for algal growth in leachate. The two‐stage leachate treatment (ammonia stripping followed by algal purification) resulted in overall reduction of COD (38–51%), ammoniacal‐nitrogen (72–96%) and orthophosphate (79–96%). 相似文献
832.
Akio Yasuhara 《毒物与环境化学》2013,95(3-4):197-201
Volatile components in Ayus (fish in Japan) having bad smell were analyzed by freeze‐vacuum distillation and gas chromatography/mass spectrometry to clarify the origin of the smell. Nitrogen heterocyclic compounds might be the origin. 相似文献
833.
The spill of 2,4,‐D in the Rhine river was used to show the evolution from simple to sophisticated models. The first simulation was done with an analytical solution of the dispersion‐advection equation without elimination. Elimination was introduced in a second simulation. The third simulation was carried out with a numerical model. This included elimination and variable dispersion. The lack of data limited the use of very detailed models. 相似文献
834.
Several plastic products which are used in areas exposed to fire hazards contain flame retardants. A group of important flame retardants are brominated aromatic compounds, and it is believed that they thermally generate polybrominated dibenzodioxins (PBrDD) and dibenzofurans (PBrDF). The formation of 2,3,7,8‐Tetrabromodibenzodioxin (TBrDD) and ‐Tetrabromodibenzofuran (TBrDF) from various plastics with brominated flame retardants under different thermolysis conditions is presented. At 600 °C, 2,3,7,8‐TBrDD and ‐TBrDF in concentrations of 0.01–7 and 0.01–6 ppm, respectively, are formed from plastics containing decabromodiphenylether or polybromodiphenylether as flame retardant. With increasing temperature the concentration of these isomers decreases until they are no longer detectable above 800 °C (detection limit: 0.01 ppm). The hypothetical reaction pathways for the formation of 2,3,7,8‐TBrDD and ‐TBrDF by thermolysis of decabromodiphenylether are proposed. The solubility and photochemical properties of 2,3,7,8‐TBrDD in different solvents are given. 相似文献
835.
Quantum mechanic computer models are often used in chemistry to predict properties of molecules and to simulate reaction pathways. Such models calculate bond lengths, bond angles, dihedral angles, the energy of the molecular‐orbitals (MO's), the dipole moment, the ionisation potential, and the heat of formation. These results lead to detailed information on electronic structures like bond orders, electronic charges and levels of frontier orbitals (HOMO, LUMO). It is possible to calculate properties of ground state molecules as well as ionic and radicalic structures, or reaction intermediates and other compounds with very short lifetimes. From the exact knowledge of electronic structure, frontier orbitals, and reaction intermediates it is possible to predict stability of chemicals in the environment but also of fictive chemicals, which are not yet synthesized. Some authors have shown that there are correlations between electronic structure and toxicity. The most interesting models for environmental chemistry are semiempirical models, such as MINDO, MNDO or MOPAC. Theses programs are able to handle molecules with 30 and more heavy atoms (all elements without hydrogen), and it is possible to install them on main frame computers (CPU‐time several minutes to hours) and on personal computers, with coprocessors (CPU‐time several hours to a few days). Normally the molecule is read in from a Z‐matrix (a matrix of polar coordinates of atoms connected in the molecule) and with symmetry data. Furthermore, programs are available which create a Z‐matrix from the molecular structure plotted on the screen with a mouse. 相似文献
836.
Non‐ortho substituted polychlorinated biphenyl (PCB) congeners can account for the majority of the dioxin‐like toxicity in environmental samples, yet analysis for these congeners is difficult because other PCB congeners co‐elute with them in most Chromatographic methods. An automated method was developed which incorporates a porous graphitic carbon (PGC) column which is commercially available. Non‐ortho substituted congeners were successfully separated from interfering PCB congeners. Recoveries of non‐ortho substituted congeners were consistently reproducible (CV < 9%) when chicken eggs were fortified with individual congeners. 相似文献
837.
The distribution and transportation of Dissolved and Dispersed Petroleum Hydrocarbon (DDPH) were investigated in the Aegean Sea with the hydrodynamics of the water masses of the region. It is clear that distribution of this pollutant is strongly affected by physical dynamics of environment. The data were collected during cruises in November 1994, in the framework of National Marine Measurement and Monitoring Programme in the Aegean Sea. In the present study additionally the Chlorophyll‐a was measured fluorometrically and there is good correlation between petroleum hydrocarbon and chlorophyll‐a in the Aegean Sea. DDPH data was used to search origin of hydrocarbons: biogenic or non biogenic. 相似文献
838.
S. P. Tsonis 《毒物与环境化学》2013,95(2-4):77-84
Organic carbon and COD balances in a system of 12 anaerobic units operating at organic loading levels 0.4–0.8 kg COD/m3.d and hydraulic detention times 8–20 d resulted in a mean CH4 production of 341 ml/g COD converted and a mean CH4 + CO2 production 1815 ml/g OC converted. The gas retained in the liquid anaerobic effluent was mainly carbon dioxide (94–98%). 相似文献
839.
C. Varotsos 《毒物与环境化学》2013,95(3-4):135-138
Last decade the reactions of gases at solid interfaces were increasingly recognized as significant in polluted marine troposphere and perhaps in remote areas as well. In this study the reactions of gases with solid NaCl at temperatures 200 K and 300 K were examined by using a recently proposed thermodynamical model (Varotsos et al., 1988) which provides the interconnection of entropy and enthalpy for various processes with well known macroscopic properties of the bulk solid. 相似文献
840.
Roman Schoula Jana Hajšloviá Pavel Gregor Vladimir Kocourek Vladimir Bencko 《毒物与环境化学》2013,95(1-2):263-274
The persistence of lipophilic organochlorine substances leads to their incorporation into the food chain and subsequent uptake by humans. Due to their use in the past, Czech and Slovak countries belong to the countries with a relatively high body burden of organochlorines. Levels of PCBs in human tissues based on the congener‐specific analysis are reported in this paper. Samples were analysed for the most abundant PCB congeners. Prevalent persistent organochlorine pesticides and their isomers/metabolites have also been included. The present study is focused on following areas: i) distribution of analysed substances in the various human tissue samples from selected regions of the Czech and Slovak Republic and ii) comparison with the results from other foreign and local studies. 相似文献