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41.
翁帮华 《石油与天然气化工》2001,30(6):313-314
甲醇是一种重要的化工原料,也是大气、水环境中一项重要的环境指标.本文主要针对气相色谱法分离柱及分离条件的选择进行论述,采用GDX-102(60-80)/2m色谱柱,在进样温度150 ℃、柱温100 ℃,载气N2流速为45 ml/min,H2/Air比为1/10的条件下,有效分离了甲醇、水及其它可能存在的干扰组分,如甲醛、乙醇、丙酮等.具有简便、快捷、灵敏度高、选择性好的优点.同时,对该色谱柱也作为甲醛的常量分析方法进行了探讨. 相似文献
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P.M. Huck W.B. Anderson E.A. Savage R.C. von Borstel S.A. Daignault D.W. Rector 《臭氧:科学与工程》1989,11(3):245-269
Mutagenicity produced by the oxidants chlorine, chloramines, chlorine dioxide and ozone when used in drinking water treatment was examined in a pilot scale study conducted at Edmonton, Canada. Both the Ames test, and a yeast assay using Saccharomyces cerevisiae (strain D7144–2) were employed. In the Ames test, chlorination produced utagenicity the most frequently; samples obtained following ozonation rarely were mutagenic. In the yeast assay, utagenicity was seen only infrequently. Granular activated carbon effectively removed mutagenicity for a long period of time. 相似文献
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航天器DC-DC模块电源电磁兼容设计 总被引:1,自引:0,他引:1
针对航天器用DC-DC模块电源电磁兼容设计中的发射干扰(RE102和CE102),探寻其产生发射干扰的根源,并分析了DC-DC模块电源输入输出端EMI的产生原因,阐述了工程中常用的抑制EMI的方法:滤波器设计法、印制板EMC设计法.对干扰测试结果超标的DC-DC模块电源采取相应的抑制措施后,测试结果有了显著的改善. 相似文献
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Covalent organic framework (COF) is a porous material with low density and large BET (Brun-auer-Emmett-Teller) surface area. They have great potential in gas adsorption and separation. In this work, the ad-sorption of pure CO2 and CO2/CH4 mixture on modified COF-102 was simulated by using GCMC (grand canonical Monte Carlo). Metal Li was incorporated into COF-102 through three doping methods, including charge exchange, O--Li+ dipolar interaction and O--Li+ chemical bonding. The influence of Li doping on the adsorption of CO2 was studied. The results showed that among the three methods, the dipole doping is the best way to improve CO2 ad-sorption performance. Further, the ligands of COF-102 were replaced by extended aromatic moieties, such as di-phenyl and pyrene. The adsorption capacity of CO2 and CH4, and the selectivity of CO2/CH4 on the ligand-replaced COF-102 were studied. The capacity of CO2 and CH4 on the ligand-replaced COF-102 had obvious changes; hence the selectivity of CO2/CH4 can be adjusted accordingly. 相似文献
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《Journal of Nuclear Science and Technology》2013,50(3):141-152
A numerical approach to the steady-state, space-, angle- and energy-dependent neutron transport equation is presented for neutron shielding calculations. The scattering integral, with anisotropic treatment of elastic scattering and isotropic treatment of inelastic scattering, is evaluated by the use of Gaussian and straightforward quadratures. A system of coupled one-group integral equations for all the energy meshes of interest, converted from the energy-dependent integral transport equation, is calculated by performing a line integration along the neutron path in the direction of motion. For this purpose the direction of neutron motion is represented by discrete-ordinate directions Ωpq on the unit sphere. The final presentation of the integral transport equation is derived in a difference form convenient for machine computation. A computation program PALLAS has been written in Fortran IV for IBM 360-75 computer to perform neutron transport calculations based on this approach. Comparisons are given of the numerical solutions with analytical solutions for unscattered fluxes in various geometries such as plane, spherical and two-dimensional cylindrical, for volume sources with self absorption, and with experimental spectra for angular neutron fluxes in graphite-, polyethylene- and water-shield. Excellent agreement is obtained between the present calculations and analytical or experimental results. 相似文献
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