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51.
The diffusion length of charge carriers in the active layer of a perovskite solar cell (PSC) of the structure Glass/PEDOT: PSS/CH3NH3PbI3/PC60BM/Al is modelled. It is found that the diffusion length depends on the position x in the active layer measured from the PEDOT: PSS interface, Urbach energy and temperature. By varying the voltage in the range from zero to , it is shown that the dependence of diffusion length on the position x in the active layer reduces at higher voltage. The combined influence of applied voltage and temperature on the diffusion length of charge carriers is investigated and it is found that in the low voltage range the diffusion length is temperature independent, but it becomes significantly temperature dependent at higher voltages. Also, it is found that the diffusion length decreases as the applied voltage increases and this reduction becomes much more significant at higher voltage and temperatures. The combined influence of applied voltage and Urbach energy on diffusion length of charge carriers reveals that the diffusion length decreases when both the applied voltage and Urbach energy increase. However, the reduction in the diffusion length due to the increase in Urbach energy becomes less significant at higher voltage.  相似文献   
52.
The structures and the electrochemical characteristics of La0.7−x CexMg0.3Ni2.8Co0.5 (x = 0.1–0.5) alloy, Ti0.25−x ZrxV0.35Cr0.1Ni0.3 (x = 0.05–0.15) alloy and AB3<x<5-type alloy, which are the representative examples of AB3-type alloy, solid solution alloy and non-AB5-type alloy, respectively, have been investigated, and the performances of MH-Ni battery in which AB3<x<5 type alloy is used as the negative electrode material are examined at relatively low temperature.  相似文献   
53.
Residue mixtures of pesticides in foods which were difficult to separate by packed-column gas chromatography were determined by capillary gas chromatography and electron capture detection. Manual injections of sample and reference standard were made with a 10 μL syringe on a septum-enclosed, split/ splitless inlet system. Optimal peak height repeatability (± 3%( was achieved with three-μL injections which were made within time periods of four hours or less. The average linearity coefficient (slope( obtained for detector response as a function of solution concentration was 1.1.  相似文献   
54.
超临界流体萃取仪器的研制   总被引:1,自引:1,他引:1  
崔兆杰  张新保 《分析化学》1995,23(12):1462-1466
本文报道了以国产原配件为基础,成功地研制了分析规模的超临界流体萃取仪器、并对仪器性能进行了全面考察,仪器性能稳定,重现性良好(RSD<3.1%),定量线性关系可靠,可满足定量萃取的要求。  相似文献   
55.
Thermostable α-amylases have application in a variety of industrial processes and enzymes from a substantial number of thermophilic bacteria and fungi have been screened and characterized to varying degrees. The characteristics of these enzymes are summarized in this review. The genetics of α-amylase production inBacillus subtilis is reviewed and classical and recombinant DNA approaches to increasing α-amylase production are discussed.  相似文献   
56.
以壳聚糖和聚丙烯酸为原料制备了聚电解质复合物膜,并对其分离水/乙醇体系的渗透汽化特性和浓度,温度,化学组成等因素的影响进行了研究,发现后处理方法对复合物膜的分离性能影响很大。同时对其它水/有机液体系,该膜也具备优异的分离性能。  相似文献   
57.
The main thermodynamic characteristics of the adsorption of haloadamantanes on graphitized thermal carbon black were determined by experimental measurements and by calculations in terms of molecular-statistic theory of adsorption. Using experimental data, the Kovac retention indices were calculated and the optimum conditions for gas-chromatographic separation of haloadamantanes on stationary phases with different polarity were elucidated. The influence of the cage effect in the adamantane unit on the chromatographic properties of haloadamantanes was established.  相似文献   
58.
Ohne Zusammenfassung

  相似文献   
59.
神东煤液化残渣显微组分的特征与分类研究   总被引:1,自引:0,他引:1  
在PSU处理能力为0.1t/d的小型连续液化装置上对神东煤进行了加氢液化试验,对其液化残渣进行了显微光学研究。结果表明,在液化过程中,原料煤中的壳质组和镜质组全部转化,惰质组部分转化,在残渣中可见未反应的惰质组,同时在残渣中出现中间相小球体和半焦等新生组分。矿物质大量富集,并基本保持煤中原有的形态特征。THF处理后残余惰质组反射率在2.0%~3.8%,略高于煤中高反射率惰质组反射率,煤中高反射率惰质组是残余惰质组的主要来源。  相似文献   
60.
Density functional theory (DFT) calculations are made and least squares calibration performed for various halohydrocabons, which were 27 straight‐chain alkyl halides, 20 branch‐chain alkyl halides and 19 aromatic halides, to determine their enthalpies of formation (ΔHf). The mean absolute error (M. |A.E.|) in ΔHf across 66 molecular computations was only 7.8 kJ/mol (1.9 kcal/mol). Grouping the molecules by their structural characteristics improved M. |A.E.| of ΔHf by 0.2–2.2 kJ/mol over that obtained using corresponding modified data for the same 66 unclassified molecules.  相似文献   
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