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641.
An analytical solution has been obtained for the modified dual-mode mobility model for a single gas proposed by Zhou and Stern and extended to a binary gas mixture to describe the pressure dependence of mean permeability coefficients for CO2 and CH4 mixtures in homogeneous cellulose triacetate membranes. The permeabilities calculated from the model fitted the corresponding experimental results quite well. Permeation experiments for equimolar CO2 and CH4 mixture in a homogeneous membrane of methyl methacrylate and n-sbutyl acrylate copolymer were performed along with sorption experiments for pure CO2 and CH4 to test the applicability of the model. The experimental permeabilities were close to those calculated from the model. 相似文献
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The in situ, high spatial resolution, two-dimensional distributions of OH(X), C_2(X) and CH(X) radicals in premixed paraffin/air flames are first reported. The measurements were done with the laser-induced fluorescence spectroscopies (LIFS) of the transitions of OH(A~Σ~+←→X~2Π), C_2(A~3Π←→X~3Π) and CH(B~2Σ←→X~2Π), (A~2△→X~2Π). The results show that OH(X) populated the edge of the outer flame, while C_2(X) and CH(X) the edge of the inner cone of the flame.The local rotational temperature of OH radical for a small zone was detected by the saturated laser-induced fluorescence spectroscopy of A~2Σ~+, v′=0←→X~2Π, v=″0 transition. The two-dimensional temperature distribution for the flame was measured through moving the position of the burner. 相似文献
645.
We prove that under CH there are non-homeomorphic Kunen compact L-spaces. Moreover there exist models of ZFC that have many non-homeomorphic Kunen spaces.
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Dr. Tomohiko Nishiuchi Dr. Hikaru Sotome Kazuto Shimizu Prof. Dr. Hiroshi Miyasaka Prof. Dr. Takashi Kubo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(5):e202104245
We report the Negishi coupling based synthesis of 1,2,3-tri(9-anthryl)benzene derivatives containing three radially arranged anthracenes in a π-cluster. In the crystalline state of the unsubstituted derivative, intermolecular π–π and CH–π interactions between the anthracene units drive the formation of the two-dimensional packing structure. Owing to though-space π-conjugation between anthracene units, the substances have unique electronic properties. The excited-state dynamic behavior occurring between the three anthracene moieties, such as exciton localization/delocalization, was elucidated by means of transient absorption measurements and quantum chemical calculations. Interestingly, even though the three anthracenes are closely oriented with approximately 3.0 Å between their C-9 positions, exciton localization on two anthracene units is energetically favorable because of the flexible nature of the radially arranged aromatic rings. 相似文献
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本文研究了材料和工艺对甲烷气体传感器性能的影响。结果表明,当气体探测元件涂Pt-Pd复合催化剂而参比元件用Al2O3制作时,传感器的性能良好。 相似文献
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I. Quasim A. Firdous N. Sahni S. K. Khosa P. N. Kotru 《Crystal Research and Technology》2009,44(5):539-547
Growth of pure‐, sodium‐ and lithium‐ doped potassium hydrogen tartrate single crystals by gel technique is reported. Growth conditions conducive for the growth of single crystals are worked out. The crystals are characterized by using powder XRD, SEM, FTIR, AES, EDAX, CH analysis and thermoanalytical techniques. The stoichiometric composition for the grown crystals are established as KHC4H4O6.H2O, (K)0.98(Na)0.02.H2O and (K)0.94(Li)0.06HC4H4O6.H2O. Doping of sodium and lithium in the pure potassium hydrogen tartrate single crystals is found to influence the size, perfection, morphology, crystal structure and the thermal stability of crystals. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献